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

Systemtic Name: N-[3-[[2-(1H-benzimidazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-yl)anilino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)anilino]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)anilino]-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-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)C2=NC3=CC=CC=C3N2)NC(=O)CCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CCNC(=O)C4=CC=CC=C4Cl

InChI

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