1-[[4-[(3-bromophenyl)carbonylamino]phenyl]iminomethyl]naphthalen-2-olate

Systemtic Name: 1-[[4-[(3-bromophenyl)carbonylamino]phenyl]iminomethyl]naphthalen-2-olate Openeye Name: 1-[[4-[(3-bromobenzoyl)amino]phenyl]iminomethyl]naphthalen-2-olate CAS Name: 1-[[4-[[(3-bromophenyl)-oxomethyl]amino]phenyl]iminomethyl]-2-naphthalenolate IUPAC Name: 1-[[4-[(3-bromobenzoyl)amino]phenyl]iminomethyl]naphthalen-2-olate Traditional Name: 1-[[4-[(3-bromobenzoyl)amino]phenyl]iminomethyl]naphthalen-2-olate Formula: C24H16BrN2O2- MolecularWeight: 444.30004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)[O-]

InChI

InChI=1S/C24H17BrN2O2/c25-18-6-3-5-17(14-18)24(29)27-20-11-9-19(10-12-20)26-15-22-21-7-2-1-4-16(21)8-13-23(22)28/h1-15,28H,(H,27,29)/p-1