4-chloranyl-3-[[3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]benzoic acid

Systemtic Name: 4-chloranyl-3-[[3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]benzoic acid Openeye Name: 4-chloro-3-[[3-(4-methoxyphenyl)-3-oxo-propanoyl]amino]benzoic acid CAS Name: 4-chloro-3-[[3-(4-methoxyphenyl)-1,3-dioxopropyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[3-(4-methoxyphenyl)-3-oxopropanoyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[3-keto-3-(4-methoxyphenyl)propanoyl]amino]benzoic acid Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C17H14ClNO5/c1-24-12-5-2-10(3-6-12)15(20)9-16(21)19-14-8-11(17(22)23)4-7-13(14)18/h2-8H,9H2,1H3,(H,19,21)(H,22,23)