4-azanyl-N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N)Cl)OC

InChI

InChI=1S/C16H16ClN3O3/c1-22-14-8-10(7-13(17)15(14)23-2)9-19-20-16(21)11-3-5-12(18)6-4-11/h3-9H,18H2,1-2H3,(H,20,21)/b19-9+