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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC(=C(C4=CC=CC=C43)O)C(=O)N)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC(=C(C4=CC=CC=C43)O)C(=O)N)C(=O)C

InChI

InChI=1S/C27H23N3O6/c1-16-7-9-19(10-8-16)29(17(2)31)15-18-13-20(30(34)35)11-12-24(18)36-25-14-23(27(28)33)26(32)22-6-4-3-5-21(22)25/h3-14,32H,15H2,1-2H3,(H2,28,33)