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

Systemtic Name: 4-methoxy-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[3-(1-naphthylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[3-[(1-naphthalenylamino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[3-(1-naphthylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O5/c1-33-23-13-12-18(15-22(23)28(31)32)24(29)26-19-9-4-8-17(14-19)25(30)27-21-11-5-7-16-6-2-3-10-20(16)21/h2-15H,1H3,(H,26,29)(H,27,30)