2-[[[4-chloranyl-2-(4-methoxyphenyl)carbonyl-phenyl]amino]diazenyl]ethanoate

Systemtic Name: 2-[[[4-chloranyl-2-(4-methoxyphenyl)carbonyl-phenyl]amino]diazenyl]ethanoate Openeye Name: 2-[4-chloro-2-(4-methoxybenzoyl)anilino]azoacetate CAS Name: 2-[4-chloro-2-[(4-methoxyphenyl)-oxomethyl]anilino]azoacetate IUPAC Name: 2-[[4-chloro-2-(4-methoxybenzoyl)anilino]diazenyl]acetate Traditional Name: 2-(4-chloro-2-p-anisoyl-anilino)azoacetate Formula: C16H13ClN3O4- MolecularWeight: 346.74512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NN=NCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NN=NCC(=O)[O-]

InChI

InChI=1S/C16H14ClN3O4/c1-24-12-5-2-10(3-6-12)16(23)13-8-11(17)4-7-14(13)19-20-18-9-15(21)22/h2-8H,9H2,1H3,(H,18,19)(H,21,22)/p-1