N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-ketopyrrolidino)benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H19ClN2O3/c1-12-9-16(17(25-2)11-15(12)20)21-19(24)13-5-3-6-14(10-13)22-8-4-7-18(22)23/h3,5-6,9-11H,4,7-8H2,1-2H3,(H,21,24)