4-[2-[[2,6-bis(chloranyl)-4-ethanoyl-phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-piperazine-1-carboxylate

Systemtic Name: 4-[2-[[2,6-bis(chloranyl)-4-ethanoyl-phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-piperazine-1-carboxylate Openeye Name: 4-[2-(4-acetyl-2,6-dichloro-anilino)-2-oxo-ethyl]-3-methyl-piperazine-1-carboxylate CAS Name: 4-[2-(4-acetyl-2,6-dichloroanilino)-2-oxoethyl]-3-methyl-1-piperazinecarboxylate IUPAC Name: 4-[2-(4-acetyl-2,6-dichloroanilino)-2-oxoethyl]-3-methylpiperazine-1-carboxylate Traditional Name: 4-[2-(4-acetyl-2,6-dichloro-anilino)-2-keto-ethyl]-3-methyl-piperazine-1-carboxylate Formula: C16H18Cl2N3O4- MolecularWeight: 387.23782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1CC(=O)NC2=C(C=C(C=C2Cl)C(=O)C)Cl)C(=O)[O-]

Isomeric SMILES

CC1CN(CCN1CC(=O)NC2=C(C=C(C=C2Cl)C(=O)C)Cl)C(=O)[O-]

InChI

InChI=1S/C16H19Cl2N3O4/c1-9-7-21(16(24)25)4-3-20(9)8-14(23)19-15-12(17)5-11(10(2)22)6-13(15)18/h5-6,9H,3-4,7-8H2,1-2H3,(H,19,23)(H,24,25)/p-1