2-bromanyl-N-[3-[(4-methoxy-2-nitro-phenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-[(4-methoxy-2-nitro-phenyl)carbamoyl]phenyl]benzamide Openeye Name: 2-bromo-N-[3-[(4-methoxy-2-nitro-phenyl)carbamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[3-[(4-methoxy-2-nitroanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[3-[(4-methoxy-2-nitrophenyl)carbamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[3-[(4-methoxy-2-nitro-phenyl)carbamoyl]phenyl]benzamide Formula: C21H16BrN3O5 MolecularWeight: 470.27284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Br)[N+](=O)[O-]

InChI

InChI=1S/C21H16BrN3O5/c1-30-15-9-10-18(19(12-15)25(28)29)24-20(26)13-5-4-6-14(11-13)23-21(27)16-7-2-3-8-17(16)22/h2-12H,1H3,(H,23,27)(H,24,26)