1-[[3-[(2-chlorophenyl)carbonylamino]phenyl]iminomethyl]-6-nitro-naphthalen-2-olate

Systemtic Name: 1-[[3-[(2-chlorophenyl)carbonylamino]phenyl]iminomethyl]-6-nitro-naphthalen-2-olate Openeye Name: 1-[[3-[(2-chlorobenzoyl)amino]phenyl]iminomethyl]-6-nitro-naphthalen-2-olate CAS Name: 1-[[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]iminomethyl]-6-nitro-2-naphthalenolate IUPAC Name: 1-[[3-[(2-chlorobenzoyl)amino]phenyl]iminomethyl]-6-nitronaphthalen-2-olate Traditional Name: 1-[[3-[(2-chlorobenzoyl)amino]phenyl]iminomethyl]-6-nitro-naphthalen-2-olate Formula: C24H15ClN3O4- MolecularWeight: 444.8466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N=CC3=C(C=CC4=C3C=CC(=C4)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N=CC3=C(C=CC4=C3C=CC(=C4)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C24H16ClN3O4/c25-22-7-2-1-6-20(22)24(30)27-17-5-3-4-16(13-17)26-14-21-19-10-9-18(28(31)32)12-15(19)8-11-23(21)29/h1-14,29H,(H,27,30)/p-1