2-[(3-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 2-[(3-chlorophenyl)methylideneamino]benzamide Openeye Name: 2-[(3-chlorophenyl)methyleneamino]benzamide CAS Name: 2-[(3-chlorophenyl)methylideneamino]benzamide IUPAC Name: 2-[(3-chlorophenyl)methylideneamino]benzamide Traditional Name: 2-[(3-chlorobenzylidene)amino]benzamide Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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