2-[5-[(Z)-N-[(2-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoic acid

Systemtic Name: 2-[5-[(Z)-N-[(2-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoic acid Openeye Name: 2-[5-[(Z)-N-[(2-bromobenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetic acid CAS Name: 2-[5-[(1Z)-1-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]acetic acid IUPAC Name: 2-[5-[(Z)-N-[(2-bromobenzoyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]acetic acid Traditional Name: 2-[5-[(Z)-N-[(2-bromobenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetic acid Formula: C18H17BrN2O4 MolecularWeight: 405.24258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC(=C(C=C2)OC)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O4/c1-11(20-21-18(24)14-5-3-4-6-15(14)19)12-7-8-16(25-2)13(9-12)10-17(22)23/h3-9H,10H2,1-2H3,(H,21,24)(H,22,23)/b20-11-