N-(3-methyl-2-nitro-phenyl)-N-naphthalen-1-ylcarbonyl-naphthalene-1-carboxamide

Systemtic Name: N-(3-methyl-2-nitro-phenyl)-N-naphthalen-1-ylcarbonyl-naphthalene-1-carboxamide Openeye Name: N-(3-methyl-2-nitro-phenyl)-N-(naphthalene-1-carbonyl)naphthalene-1-carboxamide CAS Name: N-(3-methyl-2-nitrophenyl)-N-[1-naphthalenyl(oxo)methyl]-1-naphthalenecarboxamide IUPAC Name: N-(3-methyl-2-nitrophenyl)-N-(naphthalene-1-carbonyl)naphthalene-1-carboxamide Traditional Name: N-(3-methyl-2-nitro-phenyl)-N-(1-naphthoyl)-1-naphthamide Formula: C29H20N2O4 MolecularWeight: 460.4801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(=O)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(=O)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C29H20N2O4/c1-19-9-6-18-26(27(19)31(34)35)30(28(32)24-16-7-12-20-10-2-4-14-22(20)24)29(33)25-17-8-13-21-11-3-5-15-23(21)25/h2-18H,1H3