2-chloranyl-4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 2-chloro-4-methyl-N-[(Z)-p-tolylmethyleneamino]benzamide CAS Name: 2-chloro-4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 2-chloro-4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 2-chloro-4-methyl-N-[(Z)-(4-methylbenzylidene)amino]benzamide Formula: C16H15ClN2O MolecularWeight: 286.7561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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