3-[(2-chlorophenyl)methylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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