N-(1H-benzimidazol-2-yl)-2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-(4-chloroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-(4-chloroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[2-(4-chloroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-(4-chloroanilino)-2-keto-ethoxy]benzamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O3/c23-14-9-11-15(12-10-14)24-20(28)13-30-19-8-4-1-5-16(19)21(29)27-22-25-17-6-2-3-7-18(17)26-22/h1-12H,13H2,(H,24,28)(H2,25,26,27,29)