3-[2-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-1-yl]propanamide

Systemtic Name: 3-[2-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-1-yl]propanamide Openeye Name: 3-[2-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]benzimidazol-1-yl]propanamide CAS Name: 3-[2-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-benzimidazolyl]propanamide IUPAC Name: 3-[2-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]benzimidazol-1-yl]propanamide Traditional Name: 3-[2-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]benzimidazol-1-yl]propionamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC(=O)N)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC(=O)N)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

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