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

Systemtic Name: 2-[[3-[(2-chlorophenyl)carbonylamino]phenyl]iminomethyl]-6-methyl-4-nitro-phenolate Openeye Name: 2-[[3-[(2-chlorobenzoyl)amino]phenyl]iminomethyl]-6-methyl-4-nitro-phenolate CAS Name: 2-[[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]iminomethyl]-6-methyl-4-nitrophenolate IUPAC Name: 2-[[3-[(2-chlorobenzoyl)amino]phenyl]iminomethyl]-6-methyl-4-nitrophenolate Traditional Name: 2-[[3-[(2-chlorobenzoyl)amino]phenyl]iminomethyl]-6-methyl-4-nitro-phenolate Formula: C21H15ClN3O4- MolecularWeight: 408.8145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)[O-]

InChI

InChI=1S/C21H16ClN3O4/c1-13-9-17(25(28)29)10-14(20(13)26)12-23-15-5-4-6-16(11-15)24-21(27)18-7-2-3-8-19(18)22/h2-12,26H,1H3,(H,24,27)/p-1