6-azanyl-1-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-2-pyridone Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=CC(=CC2=O)C)N)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=CC(=CNN2C(=CC(=CC2=O)C)N)C=C(C1=O)Cl

InChI

InChI=1S/C15H16ClN3O3/c1-3-22-12-7-10(6-11(16)15(12)21)8-18-19-13(17)4-9(2)5-14(19)20/h4-8,18H,3,17H2,1-2H3