2-chloranyl-4-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 2-chloro-4-methyl-N-[(Z)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 2-chloro-4-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 2-chloro-4-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 2-chloro-4-methyl-N-[(Z)-1-(p-tolyl)ethylideneamino]benzamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O/c1-11-4-7-14(8-5-11)13(3)19-20-17(21)15-9-6-12(2)10-16(15)18/h4-10H,1-3H3,(H,20,21)/b19-13-