O4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(5-chloro-2-methylanilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(5-chloro-2-methylanilino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl] ester O1-methyl ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H16ClNO5/c1-11-3-8-14(19)9-15(11)20-16(21)10-25-18(23)13-6-4-12(5-7-13)17(22)24-2/h3-9H,10H2,1-2H3,(H,20,21)