N-(1H-benzimidazol-2-ylmethyl)-N'-(3-chloranyl-2-methyl-phenyl)ethanediamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(3-chloranyl-2-methyl-phenyl)ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(3-chloro-2-methyl-phenyl)oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(3-chloro-2-methylphenyl)oxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(3-chloro-2-methylphenyl)oxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(3-chloro-2-methyl-phenyl)oxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15ClN4O2/c1-10-11(18)5-4-8-12(10)22-17(24)16(23)19-9-15-20-13-6-2-3-7-14(13)21-15/h2-8H,9H2,1H3,(H,19,23)(H,20,21)(H,22,24)