4-chloranyl-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O3/c1-12-14(21)4-2-5-16(12)24-18(26)11-23-20(28)13-7-8-15(22)17(10-13)25-9-3-6-19(25)27/h2,4-5,7-8,10H,3,6,9,11H2,1H3,(H,23,28)(H,24,26)