N-[[1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(4-chloroanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-(4-chloroanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-(4-chloroanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-(4-chloroanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-2-18(25)21-11-17-23-15-5-3-4-6-16(15)24(17)12-19(26)22-14-9-7-13(20)8-10-14/h3-10H,2,11-12H2,1H3,(H,21,25)(H,22,26)