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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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