N-aminocarbonyl-2,6-bis(chloranyl)-N-(3,4-dichlorophenyl)benzamide

Systemtic Name: N-aminocarbonyl-2,6-bis(chloranyl)-N-(3,4-dichlorophenyl)benzamide Openeye Name: N-carbamoyl-2,6-dichloro-N-(3,4-dichlorophenyl)benzamide CAS Name: N-carbamoyl-2,6-dichloro-N-(3,4-dichlorophenyl)benzamide IUPAC Name: N-carbamoyl-2,6-dichloro-N-(3,4-dichlorophenyl)benzamide Traditional Name: N-carbamoyl-2,6-dichloro-N-(3,4-dichlorophenyl)benzamide Formula: C14H8Cl4N2O2 MolecularWeight: 378.03752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl4N2O2/c15-8-5-4-7(6-11(8)18)20(14(19)22)13(21)12-9(16)2-1-3-10(12)17/h1-6H,(H2,19,22)