N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)-N-methyl-propionamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN4O3/c1-3-13-26-18-10-6-7-11-19(18)27(22(26)30)14-12-21(29)25(2)15-20(28)24-17-9-5-4-8-16(17)23/h4-11H,3,12-15H2,1-2H3,(H,24,28)