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

Systemtic Name: [2-[[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] cyclopropanecarboxylate Openeye Name: [2-[2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]anilino]-2-oxo-ethyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic 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] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [2-[2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]anilino]-2-keto-ethyl] ester Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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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)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3CC3

InChI

InChI=1S/C21H21ClN2O5/c1-12-9-17(18(28-2)10-15(12)22)24-20(26)14-5-3-4-6-16(14)23-19(25)11-29-21(27)13-7-8-13/h3-6,9-10,13H,7-8,11H2,1-2H3,(H,23,25)(H,24,26)