3,4-bis(chloranyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 3,4-dichloro-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O/c1-10-3-5-12(6-4-10)11(2)19-20-16(21)13-7-8-14(17)15(18)9-13/h3-9H,1-2H3,(H,20,21)/b19-11+