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

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[2-(3-methylanilino)-2-oxo-ethyl]-3-oxo-piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-2-[2-(3-methylanilino)-2-oxoethyl]-3-oxo-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(3-methylanilino)-2-oxoethyl]-3-oxopiperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-keto-2-[2-keto-2-(m-toluidino)ethyl]piperazine-1-carboxamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)NCCN2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C(=O)NCCN2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O3/c1-13-3-2-4-16(11-13)23-18(26)12-17-19(27)22-9-10-25(17)20(28)24-15-7-5-14(21)6-8-15/h2-8,11,17H,9-10,12H2,1H3,(H,22,27)(H,23,26)(H,24,28)