4-[[3-[(4-chlorophenyl)carbamoyl]-7-oxidanylidene-chromen-2-yl]amino]benzoic acid

Systemtic Name: 4-[[3-[(4-chlorophenyl)carbamoyl]-7-oxidanylidene-chromen-2-yl]amino]benzoic acid Openeye Name: 4-[[3-[(4-chlorophenyl)carbamoyl]-7-oxo-chromen-2-yl]amino]benzoic acid CAS Name: 4-[[3-[(4-chloroanilino)-oxomethyl]-7-oxo-1-benzopyran-2-yl]amino]benzoic acid IUPAC Name: 4-[[3-[(4-chlorophenyl)carbamoyl]-7-oxochromen-2-yl]amino]benzoic acid Traditional Name: 4-[[3-[(4-chlorophenyl)carbamoyl]-7-keto-chromen-2-yl]amino]benzoic acid Formula: C23H15ClN2O5 MolecularWeight: 434.8286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClN2O5/c24-15-4-8-16(9-5-15)25-21(28)19-11-14-3-10-18(27)12-20(14)31-22(19)26-17-6-1-13(2-7-17)23(29)30/h1-12,26H,(H,25,28)(H,29,30)