N-[2-[3-(benzimidazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[3-(benzimidazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[3-(benzimidazol-1-yl)propylamino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[3-(1-benzimidazolyl)propylamino]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[3-(benzimidazol-1-yl)propylamino]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[3-(benzimidazol-1-yl)propylamino]-2-keto-ethyl]-2-chloro-benzamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NCCCN2C=NC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NCCCN2C=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H19ClN4O2/c20-15-7-2-1-6-14(15)19(26)22-12-18(25)21-10-5-11-24-13-23-16-8-3-4-9-17(16)24/h1-4,6-9,13H,5,10-12H2,(H,21,25)(H,22,26)