1-(2-chlorophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-(2-methyl-1,3-benzoxazol-5-yl)pyrrolidine-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN3O3/c1-11-21-15-9-13(6-7-17(15)26-11)22-19(25)12-8-18(24)23(10-12)16-5-3-2-4-14(16)20/h2-7,9,12H,8,10H2,1H3,(H,22,25)