2-bromanyl-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]-5-nitro-benzamide

Systemtic Name: 2-bromanyl-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]-5-nitro-benzamide Openeye Name: 2-bromo-N-[4-(1-naphthylcarbamoyl)phenyl]-5-nitro-benzamide CAS Name: 2-bromo-N-[4-[(1-naphthalenylamino)-oxomethyl]phenyl]-5-nitrobenzamide IUPAC Name: 2-bromo-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]-5-nitrobenzamide Traditional Name: 2-bromo-N-[4-(1-naphthylcarbamoyl)phenyl]-5-nitro-benzamide Formula: C24H16BrN3O4 MolecularWeight: 490.30554

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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=C(C=CC(=C4)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C24H16BrN3O4/c25-21-13-12-18(28(31)32)14-20(21)24(30)26-17-10-8-16(9-11-17)23(29)27-22-7-3-5-15-4-1-2-6-19(15)22/h1-14H,(H,26,30)(H,27,29)