O4-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-[(3-chlorobenzyl)amino]-2-keto-ethyl] ester O1-methyl ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H16ClNO5/c1-24-17(22)13-5-7-14(8-6-13)18(23)25-11-16(21)20-10-12-3-2-4-15(19)9-12/h2-9H,10-11H2,1H3,(H,20,21)