2-[4-[(Z)-N-[(2-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[(2-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(2-bromobenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(2-bromobenzoyl)amino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(2-bromobenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C17H14BrN2O4- MolecularWeight: 390.20806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Br)/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C17H15BrN2O4/c1-11(12-6-8-13(9-7-12)24-10-16(21)22)19-20-17(23)14-4-2-3-5-15(14)18/h2-9H,10H2,1H3,(H,20,23)(H,21,22)/p-1/b19-11-