5-[3-(benzimidazol-1-yl)propanoylamino]-2-chloranyl-benzamide

Systemtic Name: 5-[3-(benzimidazol-1-yl)propanoylamino]-2-chloranyl-benzamide Openeye Name: 5-[3-(benzimidazol-1-yl)propanoylamino]-2-chloro-benzamide CAS Name: 5-[[3-(1-benzimidazolyl)-1-oxopropyl]amino]-2-chlorobenzamide IUPAC Name: 5-[3-(benzimidazol-1-yl)propanoylamino]-2-chlorobenzamide Traditional Name: 5-[3-(benzimidazol-1-yl)propanoylamino]-2-chloro-benzamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H15ClN4O2/c18-13-6-5-11(9-12(13)17(19)24)21-16(23)7-8-22-10-20-14-3-1-2-4-15(14)22/h1-6,9-10H,7-8H2,(H2,19,24)(H,21,23)