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2-azanyl-6-(3-chloranyl-5-methyl-2-oxidanyl-phenyl)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

2-azanyl-6-(3-chloranyl-5-methyl-2-oxidanyl-phenyl)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name:2-azanyl-6-(3-chloranyl-5-methyl-2-oxidanyl-phenyl)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
Openeye Name:2-amino-6-(3-chloro-2-hydroxy-5-methyl-phenyl)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
CAS Name:2-amino-6-(3-chloro-2-hydroxy-5-methylphenyl)-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile
IUPAC Name:2-amino-6-(3-chloro-2-hydroxy-5-methylphenyl)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
Traditional Name:2-amino-6-(3-chloro-2-hydroxy-5-methyl-phenyl)-4-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
Formula: C19H14ClN3O2
MolecularWeight: 351.78636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=C3C=CC=CC3=O)C(=C(N2)N)C#N)O)Cl


Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=C3C=CC=CC3=O)C(=C(N2)N)C#N)O)Cl


InChI

InChI=1S/C19H14ClN3O2/c1-10-6-13(18(25)15(20)7-10)16-8-12(14(9-21)19(22)23-16)11-4-2-3-5-17(11)24/h2-8,23,25H,22H2,1H3


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