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

Systemtic Name: [2-[[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate Openeye Name: [2-[2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]anilino]-2-oxo-ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic 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] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [2-[2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]anilino]-2-keto-ethyl] ester Formula: C20H21ClN2O6 MolecularWeight: 420.84354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O6/c1-12-8-16(17(28-3)9-14(12)21)23-20(26)13-6-4-5-7-15(13)22-18(24)10-29-19(25)11-27-2/h4-9H,10-11H2,1-3H3,(H,22,24)(H,23,26)