ethyl (E)-4-[[4-chloranyl-2-[(E)-hydroxyiminomethyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[4-chloranyl-2-[(E)-hydroxyiminomethyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-chloro-2-[(E)-hydroxyiminomethyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-chloro-2-[(E)-hydroxyiminomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-chloro-2-[(E)-hydroxyiminomethyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-chloro-2-[(E)-hydroximinomethyl]anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=C(C=C(C=C1)Cl)C=NO

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=C(C=C(C=C1)Cl)/C=N/O

InChI

InChI=1S/C13H13ClN2O4/c1-2-20-13(18)6-5-12(17)16-11-4-3-10(14)7-9(11)8-15-19/h3-8,19H,2H2,1H3,(H,16,17)/b6-5+,15-8+