3-[(4-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)methylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)methyleneamino]benzamide CAS Name: 3-[(4-chlorophenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)methylideneamino]benzamide Traditional Name: 3-[(4-chlorobenzylidene)amino]benzamide Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C14H11ClN2O/c15-12-6-4-10(5-7-12)9-17-13-3-1-2-11(8-13)14(16)18/h1-9H,(H2,16,18)