1-[4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[2-(3,4-dichloroanilino)-2-oxo-ethoxy]phenyl]-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-(3,4-dichloroanilino)-2-oxoethoxy]phenyl]-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[2-(3,4-dichloroanilino)-2-oxoethoxy]phenyl]-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: 1-[4-[2-(3,4-dichloroanilino)-2-keto-ethoxy]phenyl]-5-keto-N-phenethyl-pyrrolidine-3-carboxamide Formula: C27H25Cl2N3O4 MolecularWeight: 526.4111

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H25Cl2N3O4/c28-23-11-6-20(15-24(23)29)31-25(33)17-36-22-9-7-21(8-10-22)32-16-19(14-26(32)34)27(35)30-13-12-18-4-2-1-3-5-18/h1-11,15,19H,12-14,16-17H2,(H,30,35)(H,31,33)