3,4-bis(chloranyl)-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(Z)-p-tolylmethyleneamino]benzamide CAS Name: 3,4-dichloro-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(Z)-(4-methylbenzylidene)amino]benzamide Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O/c1-10-2-4-11(5-3-10)9-18-19-15(20)12-6-7-13(16)14(17)8-12/h2-9H,1H3,(H,19,20)/b18-9-