N-[4-[[2-(1H-benzimidazol-2-yl)phenyl]amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[[2-(1H-benzimidazol-2-yl)phenyl]amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[2-(1H-benzimidazol-2-yl)anilino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[2-(1H-benzimidazol-2-yl)anilino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[2-(1H-benzimidazol-2-yl)anilino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[2-(1H-benzimidazol-2-yl)anilino]-4-keto-butyl]-4-chloro-benzamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O2/c25-17-13-11-16(12-14-17)24(31)26-15-5-10-22(30)27-19-7-2-1-6-18(19)23-28-20-8-3-4-9-21(20)29-23/h1-4,6-9,11-14H,5,10,15H2,(H,26,31)(H,27,30)(H,28,29)