N-(4-chlorophenyl)-2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[2-(4-ethylanilino)-2-oxo-ethyl]-3-oxo-piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-2-[2-(4-ethylanilino)-2-oxoethyl]-3-oxo-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(4-ethylanilino)-2-oxoethyl]-3-oxopiperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[2-(4-ethylanilino)-2-keto-ethyl]-3-keto-piperazine-1-carboxamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O3/c1-2-14-3-7-16(8-4-14)24-19(27)13-18-20(28)23-11-12-26(18)21(29)25-17-9-5-15(22)6-10-17/h3-10,18H,2,11-13H2,1H3,(H,23,28)(H,24,27)(H,25,29)