2-[3-[(Z)-N-[(2-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(Z)-N-[(2-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-N-[(2-bromobenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[3-[(1Z)-1-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-N-[(2-bromobenzoyl)amino]-C-methylcarbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[3-[(Z)-N-[(2-bromobenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetic acid Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC(=CC=C2)OCC(=O)O

Isomeric SMILES

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

InChI

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