2-[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]-4-chloranyl-benzoate

Systemtic Name: 2-[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]-4-chloranyl-benzoate Openeye Name: 2-[(4-acetoxy-3-methoxy-benzoyl)amino]-4-chloro-benzoate CAS Name: 2-[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]-4-chlorobenzoate IUPAC Name: 2-[(4-acetyloxy-3-methoxybenzoyl)amino]-4-chlorobenzoate Traditional Name: 2-[(4-acetoxy-3-methoxy-benzoyl)amino]-4-chloro-benzoate Formula: C17H13ClNO6- MolecularWeight: 362.74122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)C(=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)C(=O)[O-])OC

InChI

InChI=1S/C17H14ClNO6/c1-9(20)25-14-6-3-10(7-15(14)24-2)16(21)19-13-8-11(18)4-5-12(13)17(22)23/h3-8H,1-2H3,(H,19,21)(H,22,23)/p-1