N-[3-[[4-(benzimidazol-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[[4-(benzimidazol-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[4-(benzimidazol-1-yl)anilino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-[4-(1-benzimidazolyl)anilino]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[4-(benzimidazol-1-yl)anilino]-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-[4-(benzimidazol-1-yl)anilino]-3-keto-propyl]-2-chloro-benzamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H19ClN4O2/c24-19-6-2-1-5-18(19)23(30)25-14-13-22(29)27-16-9-11-17(12-10-16)28-15-26-20-7-3-4-8-21(20)28/h1-12,15H,13-14H2,(H,25,30)(H,27,29)