[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-azanylbenzoate

Systemtic Name: [1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-azanylbenzoate Openeye Name: [2-(5-chloro-2,4-dimethoxy-anilino)-1-methyl-2-oxo-ethyl] 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-(5-chloro-2,4-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(5-chloro-2,4-dimethoxyanilino)-1-oxopropan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid [2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-1-methyl-ethyl] ester Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)OC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)OC(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C18H19ClN2O5/c1-10(26-18(23)11-5-4-6-12(20)7-11)17(22)21-14-8-13(19)15(24-2)9-16(14)25-3/h4-10H,20H2,1-3H3,(H,21,22)