2,6-bis(chloranyl)-N-[(3,4-dichlorophenyl)-ethanoyl-carbamoyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[(3,4-dichlorophenyl)-ethanoyl-carbamoyl]benzamide Openeye Name: N-[acetyl-(3,4-dichlorophenyl)carbamoyl]-2,6-dichloro-benzamide CAS Name: N-[(N-acetyl-3,4-dichloroanilino)-oxomethyl]-2,6-dichlorobenzamide IUPAC Name: N-[acetyl-(3,4-dichlorophenyl)carbamoyl]-2,6-dichlorobenzamide Traditional Name: N-[acetyl-(3,4-dichlorophenyl)carbamoyl]-2,6-dichloro-benzamide Formula: C16H10Cl4N2O3 MolecularWeight: 420.0742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl4N2O3/c1-8(23)22(9-5-6-10(17)13(20)7-9)16(25)21-15(24)14-11(18)3-2-4-12(14)19/h2-7H,1H3,(H,21,24,25)