methyl (2Z)-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-hydroxyimino-3-oxidanylidene-propanoate

Systemtic Name: methyl (2Z)-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-hydroxyimino-3-oxidanylidene-propanoate Openeye Name: methyl (2Z)-3-(2-benzoyl-4-chloro-anilino)-2-hydroxyimino-3-oxo-propanoate CAS Name: (2Z)-3-(2-benzoyl-4-chloroanilino)-2-hydroxyimino-3-oxopropanoic acid methyl ester IUPAC Name: methyl (2Z)-3-(2-benzoyl-4-chloroanilino)-2-hydroxyimino-3-oxopropanoate Traditional Name: (2Z)-3-(2-benzoyl-4-chloro-anilino)-2-hydroximino-3-keto-propionic acid methyl ester Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NO)C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=N\O)/C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H13ClN2O5/c1-25-17(23)14(20-24)16(22)19-13-8-7-11(18)9-12(13)15(21)10-5-3-2-4-6-10/h2-9,24H,1H3,(H,19,22)/b20-14-