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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-12-10-16(17(25-2)11-15(12)20)21-19(24)13-5-7-14(8-6-13)22-9-3-4-18(22)23/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,24)