[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-[(E)-hydroxyiminomethyl]benzoate

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-[(E)-hydroxyiminomethyl]benzoate Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] 4-[(E)-hydroxyiminomethyl]benzoate CAS Name: 4-[(E)-hydroxyiminomethyl]benzoic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl] 4-[(E)-hydroxyiminomethyl]benzoate Traditional Name: 4-[(E)-hydroximinomethyl]benzoic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2=CC=C(C=C2)C=NO

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2=CC=C(C=C2)/C=N/O

InChI

InChI=1S/C17H15ClN2O4/c1-11-14(18)3-2-4-15(11)20-16(21)10-24-17(22)13-7-5-12(6-8-13)9-19-23/h2-9,23H,10H2,1H3,(H,20,21)/b19-9+