N-(3,4-dichlorophenyl)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazine-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazine-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-oxo-piperazine-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(2-methoxyanilino)-2-oxoethyl]-3-oxo-1-piperazinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(2-methoxyanilino)-2-oxoethyl]-3-oxopiperazine-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-3-keto-2-[2-keto-2-(o-anisidino)ethyl]piperazine-1-carboxamide Formula: C20H20Cl2N4O4 MolecularWeight: 451.3032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)NCCN2C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)NCCN2C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N4O4/c1-30-17-5-3-2-4-15(17)25-18(27)11-16-19(28)23-8-9-26(16)20(29)24-12-6-7-13(21)14(22)10-12/h2-7,10,16H,8-9,11H2,1H3,(H,23,28)(H,24,29)(H,25,27)