2-azanyl-4-(2,4-dichlorophenyl)-7-methyl-6-oxidanyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)-7-methyl-6-oxidanyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)-6-hydroxy-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,4-dichlorophenyl)-6-hydroxy-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-6-hydroxy-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dichlorophenyl)-6-hydroxy-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C=C(C=C3)Cl)Cl)C(=O)N1O

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C=C(C=C3)Cl)Cl)C(=O)N1O

InChI

InChI=1S/C16H11Cl2N3O3/c1-7-4-12-14(16(22)21(7)23)13(10(6-19)15(20)24-12)9-3-2-8(17)5-11(9)18/h2-5,13,23H,20H2,1H3