N-[4-[(4-bromophenyl)carbonylamino]phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[4-[(4-bromophenyl)carbonylamino]phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[4-[[(4-bromophenyl)-oxomethyl]amino]phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-3-methyl-4-nitro-benzamide Formula: C21H16BrN3O4 MolecularWeight: 454.27344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

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