6-azanyl-1-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-2-pyridone Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)NC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)NC=C2C=C(C=CC2=O)Cl

InChI

InChI=1S/C13H12ClN3O2/c1-8-4-12(15)17(13(19)5-8)16-7-9-6-10(14)2-3-11(9)18/h2-7,16H,15H2,1H3