4-[[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]amino]benzoate

Systemtic Name: 4-[[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]amino]benzoate Openeye Name: 4-[[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]amino]benzoate CAS Name: 4-[[3-[(5-chloro-2-methoxyanilino)-oxomethyl]-6-methoxy-1-benzopyran-2-ylidene]amino]benzoate IUPAC Name: 4-[[3-[(5-chloro-2-methoxyphenyl)carbamoyl]-6-methoxychromen-2-ylidene]amino]benzoate Traditional Name: 4-[[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]amino]benzoate Formula: C25H18ClN2O6- MolecularWeight: 477.87322

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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=C(C=CC(=C4)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN2O6/c1-32-18-8-10-21-15(11-18)12-19(23(29)28-20-13-16(26)5-9-22(20)33-2)24(34-21)27-17-6-3-14(4-7-17)25(30)31/h3-13H,1-2H3,(H,28,29)(H,30,31)/p-1