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

Systemtic Name: 4-chloranyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-ketopyrrolidino)benzamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O3/c1-11-8-15(17(26-2)10-14(11)21)22-19(25)12-5-6-13(20)16(9-12)23-7-3-4-18(23)24/h5-6,8-10H,3-4,7H2,1-2H3,(H,22,25)