5-chloranyl-2-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c1-11-3-5-12(6-4-11)10-18-19-16(20)14-9-13(17)7-8-15(14)21-2/h3-10H,1-2H3,(H,19,20)/b18-10+