3-[(3-chlorophenyl)methylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C=NC2=CC=CC(=C2)C(=O)N

InChI

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