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

Systemtic Name: 2-azanyl-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-(2-chlorophenyl)methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide Traditional Name: 2-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=C2N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2N)Cl

InChI

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