4-[[3-[(4-chlorophenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]amino]benzoic acid

Systemtic Name: 4-[[3-[(4-chlorophenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]amino]benzoic acid Openeye Name: 4-[[3-[(4-chlorophenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]amino]benzoic acid CAS Name: 4-[[3-[(4-chloroanilino)-oxomethyl]-6-methoxy-1-benzopyran-2-ylidene]amino]benzoic acid IUPAC Name: 4-[[3-[(4-chlorophenyl)carbamoyl]-6-methoxychromen-2-ylidene]amino]benzoic acid Traditional Name: 4-[[3-[(4-chlorophenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]amino]benzoic acid Formula: C24H17ClN2O5 MolecularWeight: 448.85518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=NC3=CC=C(C=C3)C(=O)O)C(=C2)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=NC3=CC=C(C=C3)C(=O)O)C(=C2)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN2O5/c1-31-19-10-11-21-15(12-19)13-20(22(28)26-17-8-4-16(25)5-9-17)23(32-21)27-18-6-2-14(3-7-18)24(29)30/h2-13H,1H3,(H,26,28)(H,29,30)