4-chloranyl-N-[(E)-1-(3-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(3-methylphenyl)ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-1-(m-tolyl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-1-(3-methylphenyl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(3-methylphenyl)ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-1-(m-tolyl)ethylideneamino]benzamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c1-11-4-3-5-14(10-11)12(2)18-19-16(20)13-6-8-15(17)9-7-13/h3-10H,1-2H3,(H,19,20)/b18-12+