methyl 2-[1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-3-keto-piperazin-2-yl]acetic acid methyl ester Formula: C16H20ClN3O5 MolecularWeight: 369.8001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCNC(=O)C2CC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCNC(=O)C2CC(=O)OC

InChI

InChI=1S/C16H20ClN3O5/c1-24-13-4-3-10(17)7-11(13)19-14(21)9-20-6-5-18-16(23)12(20)8-15(22)25-2/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,18,23)(H,19,21)