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

Systemtic Name: 4-chloranyl-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c1-11-2-4-12(5-3-11)10-17-18-15(19)13-6-8-14(16)9-7-13/h2-10H,1H3,(H,18,19)/b17-10+