2,6-bis(chloranyl)-N-[(4-methylphenyl)carbamoyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[(4-methylphenyl)carbamoyl]benzamide Openeye Name: 2,6-dichloro-N-(p-tolylcarbamoyl)benzamide CAS Name: 2,6-dichloro-N-[(4-methylanilino)-oxomethyl]benzamide IUPAC Name: 2,6-dichloro-N-[(4-methylphenyl)carbamoyl]benzamide Traditional Name: 2,6-dichloro-N-(p-tolylcarbamoyl)benzamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O2/c1-9-5-7-10(8-6-9)18-15(21)19-14(20)13-11(16)3-2-4-12(13)17/h2-8H,1H3,(H2,18,19,20,21)