4-chloranyl-N-[(E)-(2,6-dimethylphenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(2,6-dimethylphenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(2,6-dimethylphenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(2,6-dimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(2,6-dimethylphenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(2,6-dimethylbenzylidene)amino]benzamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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