4-bromanyl-N-[3-[(4-methylphenyl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-[3-[(4-methylphenyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-bromo-3-nitro-N-[3-(p-tolylcarbamoyl)phenyl]benzamide CAS Name: 4-bromo-N-[3-[(4-methylanilino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-bromo-N-[3-[(4-methylphenyl)carbamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-bromo-3-nitro-N-[3-(p-tolylcarbamoyl)phenyl]benzamide Formula: C21H16BrN3O4 MolecularWeight: 454.27344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H16BrN3O4/c1-13-5-8-16(9-6-13)23-20(26)14-3-2-4-17(11-14)24-21(27)15-7-10-18(22)19(12-15)25(28)29/h2-12H,1H3,(H,23,26)(H,24,27)