3-chloranyl-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-o-tolylmethyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(2-methylbenzylidene)amino]benzamide Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O/c1-11-5-2-3-6-13(11)10-17-18-15(19)12-7-4-8-14(16)9-12/h2-10H,1H3,(H,18,19)/b17-10-