N-[2-(4-bromophenyl)propan-2-yl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-4-(methylamino)-3-nitro-benzamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O3/c1-17(2,12-5-7-13(18)8-6-12)20-16(22)11-4-9-14(19-3)15(10-11)21(23)24/h4-10,19H,1-3H3,(H,20,22)