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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O2/c1-15(26-23(30)18-6-2-3-7-19(18)24)22(29)27-16-10-12-17(13-11-16)28-14-25-20-8-4-5-9-21(20)28/h2-15H,1H3,(H,26,30)(H,27,29)