[2-[[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-methoxybenzoate

Systemtic Name: [2-[[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-methoxybenzoate Openeye Name: [2-[2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]anilino]-2-oxo-ethyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-[2-[(4-chloro-2-methoxy-5-methylanilino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-[(4-chloro-2-methoxy-5-methylphenyl)carbamoyl]anilino]-2-oxoethyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-[2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]anilino]-2-keto-ethyl] ester Formula: C25H23ClN2O6 MolecularWeight: 482.91292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H23ClN2O6/c1-15-12-21(22(33-3)13-19(15)26)28-24(30)18-6-4-5-7-20(18)27-23(29)14-34-25(31)16-8-10-17(32-2)11-9-16/h4-13H,14H2,1-3H3,(H,27,29)(H,28,30)