[(4-chlorophenyl)amino]-[3-[(2-methoxyphenyl)carbamoyl]-7-oxidanyl-chromen-2-ylidene]azanium

Systemtic Name: [(4-chlorophenyl)amino]-[3-[(2-methoxyphenyl)carbamoyl]-7-oxidanyl-chromen-2-ylidene]azanium Openeye Name: (4-chloroanilino)-[7-hydroxy-3-[(2-methoxyphenyl)carbamoyl]chromen-2-ylidene]ammonium CAS Name: (4-chloroanilino)-[7-hydroxy-3-[(2-methoxyanilino)-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: (4-chloroanilino)-[7-hydroxy-3-[(2-methoxyphenyl)carbamoyl]chromen-2-ylidene]azanium Traditional Name: (4-chloroanilino)-[7-hydroxy-3-[(2-methoxyphenyl)carbamoyl]chromen-2-ylidene]ammonium Formula: C23H19ClN3O4+ MolecularWeight: 436.86766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=[NH+]NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=[NH+]NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O4/c1-30-20-5-3-2-4-19(20)25-22(29)18-12-14-6-11-17(28)13-21(14)31-23(18)27-26-16-9-7-15(24)8-10-16/h2-13,26,28H,1H3,(H,25,29)/p+1