2-chloranyl-N-[(E)-(3,4-dimethylphenyl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(3,4-dimethylphenyl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-(3,4-dimethylphenyl)methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-(3,4-dimethylphenyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-(3,4-dimethylphenyl)methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-(3,4-dimethylbenzylidene)amino]benzamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

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

InChI

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