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N-(5-chloranyl-2-methoxy-phenyl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide

N-(5-chloranyl-2-methoxy-phenyl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-isoxazole-3-carboxamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-isoxazole-3-carboxamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-isoxazoline-3-carboxamide
Formula: C17H13ClN2O4
MolecularWeight: 344.74912
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C3C=CC=CC3=O)ON2


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C3C=CC=CC3=O)ON2


InChI

InChI=1S/C17H13ClN2O4/c1-23-15-7-6-10(18)8-12(15)19-17(22)13-9-16(24-20-13)11-4-2-3-5-14(11)21/h2-9,20H,1H3,(H,19,22)


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