[4-[(E)-N-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl] 3-chloranylbenzoate

Systemtic Name: [4-[(E)-N-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl] 3-chloranylbenzoate Openeye Name: [4-[(E)-N-[[2-(3,4-dichloroanilino)-2-oxo-acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(1E)-1-[[2-(3,4-dichloroanilino)-1,2-dioxoethyl]hydrazinylidene]ethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-N-[[2-(3,4-dichloroanilino)-2-oxoacetyl]amino]-C-methylcarbonimidoyl]-2-methoxyphenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [4-[(E)-N-[[2-(3,4-dichloroanilino)-2-keto-acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl] ester Formula: C24H18Cl3N3O5 MolecularWeight: 534.77582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC(=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC(=C(C=C1)Cl)Cl)/C2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C24H18Cl3N3O5/c1-13(29-30-23(32)22(31)28-17-7-8-18(26)19(27)12-17)14-6-9-20(21(11-14)34-2)35-24(33)15-4-3-5-16(25)10-15/h3-12H,1-2H3,(H,28,31)(H,30,32)/b29-13+