N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-3H-benzimidazole-5-carboxamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-3H-benzimidazole-5-carboxamide Formula: C17H14Cl2N4O2 MolecularWeight: 377.22466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C17H14Cl2N4O2/c1-23(8-15(24)22-16-11(18)3-2-4-12(16)19)17(25)10-5-6-13-14(7-10)21-9-20-13/h2-7,9H,8H2,1H3,(H,20,21)(H,22,24)