2-[[3-[(3-chlorophenyl)carbonylamino]phenyl]iminomethyl]-6-nitro-4-(phenylmethyl)phenolate

Systemtic Name: 2-[[3-[(3-chlorophenyl)carbonylamino]phenyl]iminomethyl]-6-nitro-4-(phenylmethyl)phenolate Openeye Name: 4-benzyl-2-[[3-[(3-chlorobenzoyl)amino]phenyl]iminomethyl]-6-nitro-phenolate CAS Name: 2-[[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]iminomethyl]-6-nitro-4-(phenylmethyl)phenolate IUPAC Name: 4-benzyl-2-[[3-[(3-chlorobenzoyl)amino]phenyl]iminomethyl]-6-nitrophenolate Traditional Name: 4-benzyl-2-[[3-[(3-chlorobenzoyl)amino]phenyl]iminomethyl]-6-nitro-phenolate Formula: C27H19ClN3O4- MolecularWeight: 484.91046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)C=NC3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Cl)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)C=NC3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Cl)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H20ClN3O4/c28-22-9-4-8-20(15-22)27(33)30-24-11-5-10-23(16-24)29-17-21-13-19(12-18-6-2-1-3-7-18)14-25(26(21)32)31(34)35/h1-11,13-17,32H,12H2,(H,30,33)/p-1