N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[methyl(phenylcarbonyl)amino]benzimidazol-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[methyl(phenylcarbonyl)amino]benzimidazol-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[benzoyl(methyl)amino]benzimidazol-2-yl]-4-chloro-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-[benzoyl(methyl)amino]-2-benzimidazolyl]-4-chlorobenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-[benzoyl(methyl)amino]benzimidazol-2-yl]-4-chlorobenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[benzoyl(methyl)amino]benzimidazol-2-yl]-4-chloro-benzamide Formula: C25H22ClN5O3 MolecularWeight: 475.92688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)Cl)CCC(=O)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)Cl)CCC(=O)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN5O3/c1-30(24(34)17-5-3-2-4-6-17)19-11-12-21-20(15-19)28-25(31(21)14-13-22(27)32)29-23(33)16-7-9-18(26)10-8-16/h2-12,15H,13-14H2,1H3,(H2,27,32)(H,28,29,33)