N-[(3,4-dichlorophenyl)carbamoyl]-1-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamoyl]-1-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)carbamoyl]-1-methyl-benzimidazole-5-carboxamide CAS Name: N-[(3,4-dichloroanilino)-oxomethyl]-1-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamoyl]-1-methylbenzimidazole-5-carboxamide Traditional Name: N-[(3,4-dichlorophenyl)carbamoyl]-1-methyl-benzimidazole-5-carboxamide Formula: C16H12Cl2N4O2 MolecularWeight: 363.19808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O2/c1-22-8-19-13-6-9(2-5-14(13)22)15(23)21-16(24)20-10-3-4-11(17)12(18)7-10/h2-8H,1H3,(H2,20,21,23,24)