2-[[2-chloranyl-2-[[4-methyl-2-(phenylcarbonyl)phenyl]diazenyl]ethanoyl]amino]ethanoate

Systemtic Name: 2-[[2-chloranyl-2-[[4-methyl-2-(phenylcarbonyl)phenyl]diazenyl]ethanoyl]amino]ethanoate Openeye Name: 2-[[2-(2-benzoyl-4-methyl-phenyl)azo-2-chloro-acetyl]amino]acetate CAS Name: 2-[[2-(2-benzoyl-4-methylphenyl)azo-2-chloro-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(2-benzoyl-4-methylphenyl)diazenyl]-2-chloroacetyl]amino]acetate Traditional Name: 2-[[2-(2-benzoyl-4-methyl-phenyl)azo-2-chloro-acetyl]amino]acetate Formula: C18H15ClN3O4- MolecularWeight: 372.7824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC(C(=O)NCC(=O)[O-])Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC(C(=O)NCC(=O)[O-])Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16ClN3O4/c1-11-7-8-14(21-22-17(19)18(26)20-10-15(23)24)13(9-11)16(25)12-5-3-2-4-6-12/h2-9,17H,10H2,1H3,(H,20,26)(H,23,24)/p-1