Molecular Formula: C10H12ClN3O
InChI: InChI=1/C10H12ClN3O/c1-14(2)9-4-3-8(10(11)5-9)6-12-13-7-15/h3-7H,1-2H3,(H,13,15)/b12-6+/f/h13H
InChIKey: InChIKey=DTTLPLBVDCUAQH-VFZBKMHPDM
SMILES: CN(C)C1=CC(=C(C=C1)C=NNC=O)Cl
Names:
N-[(2-chloro-4-dimethylamino-phenyl)methylideneamino]formamide
Registries:
PubChem CID 9568574
PubChem ID 11595340