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

Systemtic Name: N-[4-(naphthalen-1-ylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(1-naphthylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: N-[4-[(1-naphthalenylamino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(naphthalen-1-ylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(1-naphthylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O4/c28-23(26-22-10-4-6-16-5-1-2-9-21(16)22)17-11-13-19(14-12-17)25-24(29)18-7-3-8-20(15-18)27(30)31/h1-15H,(H,25,29)(H,26,28)