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

Systemtic Name: [(4-chlorophenyl)amino]-[3-[(3-nitrophenyl)carbamoyl]-7-oxidanyl-chromen-2-ylidene]azanium Openeye Name: (4-chloroanilino)-[7-hydroxy-3-[(3-nitrophenyl)carbamoyl]chromen-2-ylidene]ammonium CAS Name: (4-chloroanilino)-[7-hydroxy-3-[(3-nitroanilino)-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: (4-chloroanilino)-[7-hydroxy-3-[(3-nitrophenyl)carbamoyl]chromen-2-ylidene]azanium Traditional Name: (4-chloroanilino)-[7-hydroxy-3-[(3-nitrophenyl)carbamoyl]chromen-2-ylidene]ammonium Formula: C22H16ClN4O5+ MolecularWeight: 451.83924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=[NH+]NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=[NH+]NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN4O5/c23-14-5-7-15(8-6-14)25-26-22-19(10-13-4-9-18(28)12-20(13)32-22)21(29)24-16-2-1-3-17(11-16)27(30)31/h1-12,25,28H,(H,24,29)/p+1