3-azanyl-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 3-azanyl-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide Openeye Name: 3-amino-N-[(E)-(2-chlorophenyl)methyleneamino]benzamide CAS Name: 3-amino-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide IUPAC Name: 3-amino-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide Traditional Name: 3-amino-N-[(E)-(2-chlorobenzylidene)amino]benzamide Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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