[2-[(2-ethanoyl-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-[(2-ethanoyl-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [2-[(2-acetylbenzofuran-3-yl)amino]-2-oxo-ethyl] 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [2-[(2-acetyl-3-benzofuranyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-acetyl-1-benzofuran-3-yl)amino]-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [2-[(2-acetylbenzofuran-3-yl)amino]-2-keto-ethyl] ester Formula: C20H17ClN2O6 MolecularWeight: 416.81178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C20H17ClN2O6/c1-10(24)19-18(11-5-3-4-6-15(11)29-19)23-17(25)9-28-20(26)12-7-13(21)14(22)8-16(12)27-2/h3-8H,9,22H2,1-2H3,(H,23,25)