2-[[(E)-2-[(2-chlorobenzoyl)amino]-3-(2-furyl)prop-2-enoyl]amino]acetic acid
Molecular Formula:
C
16
H
13
ClN
2
O
5
InChI:
InChI=1/C16H13ClN2O5/c17-12-6-2-1-5-11(12)15(22)19-13(8-10-4-3-7-24-10)16(23)18-9-14(20)21/h1-8H,9H2,(H,18,23)(H,19,22)(H,20,21)/b13-8+/f/h18-20H
InChIKey:
InChIKey=LFUQAKXOGVHIFI-HIMWBGFFDM
SMILES:
C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC(=O)O)Cl
Names:
2-[[(E)-2-[(2-chlorobenzoyl)amino]-3-(2-furyl)prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 2278722
PubChem ID 11555431