N-(3-chloranyl-4-propan-2-yloxy-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-13(2)27-18-9-8-14(12-15(18)21)22-19(25)10-11-24-17-7-5-4-6-16(17)23(3)20(24)26/h4-9,12-13H,10-11H2,1-3H3,(H,22,25)