N-[(E)-(2-chlorophenyl)methylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-3,4-dimethyl-benzamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2Cl)C

InChI

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