4-azanyl-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(3-chlorophenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(3-chlorobenzylidene)amino]benzamide Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O/c15-12-3-1-2-10(8-12)9-17-18-14(19)11-4-6-13(16)7-5-11/h1-9H,16H2,(H,18,19)/b17-9+