3-(4-chlorophenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propionamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

InChI

InChI=1S/C18H17ClN4O3/c19-12-4-1-11(2-5-12)3-8-16(24)20-10-17(25)21-13-6-7-14-15(9-13)23-18(26)22-14/h1-2,4-7,9H,3,8,10H2,(H,20,24)(H,21,25)(H2,22,23,26)