4-[2-[ethanoyl(methyl)amino]-4-nitro-phenoxy]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-[2-[ethanoyl(methyl)amino]-4-nitro-phenoxy]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[2-[acetyl(methyl)amino]-4-nitro-phenoxy]-1-hydroxy-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 4-[2-[acetyl(methyl)amino]-4-nitrophenoxy]-1-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 4-[2-[acetyl(methyl)amino]-4-nitrophenoxy]-1-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 4-[2-[acetyl(methyl)amino]-4-nitro-phenoxy]-1-hydroxy-N-(o-tolyl)-2-naphthamide Formula: C27H23N3O6 MolecularWeight: 485.48802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C=C(C=C4)[N+](=O)[O-])N(C)C(=O)C)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C=C(C=C4)[N+](=O)[O-])N(C)C(=O)C)O

InChI

InChI=1S/C27H23N3O6/c1-16-8-4-7-11-22(16)28-27(33)21-15-25(19-9-5-6-10-20(19)26(21)32)36-24-13-12-18(30(34)35)14-23(24)29(3)17(2)31/h4-15,32H,1-3H3,(H,28,33)