2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-phenyl-piperazine-1-carboxamide Openeye Name: 2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]-3-oxo-N-phenyl-piperazine-1-carboxamide CAS Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-3-oxo-N-phenyl-1-piperazinecarboxamide IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-3-oxo-N-phenylpiperazine-1-carboxamide Traditional Name: 2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]-3-keto-N-phenyl-piperazine-1-carboxamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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