2-[[4-[(3-bromophenyl)carbonylamino]phenyl]iminomethyl]-6-methoxy-phenolate

Systemtic Name: 2-[[4-[(3-bromophenyl)carbonylamino]phenyl]iminomethyl]-6-methoxy-phenolate Openeye Name: 2-[[4-[(3-bromobenzoyl)amino]phenyl]iminomethyl]-6-methoxy-phenolate CAS Name: 2-[[4-[[(3-bromophenyl)-oxomethyl]amino]phenyl]iminomethyl]-6-methoxyphenolate IUPAC Name: 2-[[4-[(3-bromobenzoyl)amino]phenyl]iminomethyl]-6-methoxyphenolate Traditional Name: 2-[[4-[(3-bromobenzoyl)amino]phenyl]iminomethyl]-6-methoxy-phenolate Formula: C21H16BrN2O3- MolecularWeight: 424.26734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[O-])C=NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1[O-])C=NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H17BrN2O3/c1-27-19-7-3-5-15(20(19)25)13-23-17-8-10-18(11-9-17)24-21(26)14-4-2-6-16(22)12-14/h2-13,25H,1H3,(H,24,26)/p-1