N-(5-chloranyl-2-phenoxy-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O3/c1-26-19-9-5-6-10-20(19)27(23(26)29)14-13-22(28)25-18-15-16(24)11-12-21(18)30-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,25,28)