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

Systemtic Name: 3-methyl-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[3-(1-naphthylcarbamoyl)phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[3-[(1-naphthalenylamino)-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[3-(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=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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