N-(1H-benzimidazol-2-ylmethyl)-N'-(3-chloranyl-4-methoxy-phenyl)ethanediamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(3-chloranyl-4-methoxy-phenyl)ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(3-chloro-4-methoxy-phenyl)oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(3-chloro-4-methoxyphenyl)oxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(3-chloro-4-methoxyphenyl)oxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(3-chloro-4-methoxy-phenyl)oxamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C17H15ClN4O3/c1-25-14-7-6-10(8-11(14)18)20-17(24)16(23)19-9-15-21-12-4-2-3-5-13(12)22-15/h2-8H,9H2,1H3,(H,19,23)(H,20,24)(H,21,22)