N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H20ClN3O3/c1-23(13-18(25)22-17-6-3-2-5-16(17)21)20(27)14-8-10-15(11-9-14)24-12-4-7-19(24)26/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,22,25)