3-methyl-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-(1-naphthylcarbamoyl)phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-[(1-naphthalenylamino)-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-(1-naphthylcarbamoyl)phenyl]-4-nitro-benzamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O4/c1-16-15-19(11-14-23(16)28(31)32)25(30)26-20-12-9-18(10-13-20)24(29)27-22-8-4-6-17-5-2-3-7-21(17)22/h2-15H,1H3,(H,26,30)(H,27,29)