4-[[(1R)-1-(4-bromophenyl)propyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[(1R)-1-(4-bromophenyl)propyl]amino]-3-nitro-benzamide Openeye Name: 4-[[(1R)-1-(4-bromophenyl)propyl]amino]-3-nitro-benzamide CAS Name: 4-[[(1R)-1-(4-bromophenyl)propyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(1R)-1-(4-bromophenyl)propyl]amino]-3-nitrobenzamide Traditional Name: 4-[[(1R)-1-(4-bromophenyl)propyl]amino]-3-nitro-benzamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16BrN3O3/c1-2-13(10-3-6-12(17)7-4-10)19-14-8-5-11(16(18)21)9-15(14)20(22)23/h3-9,13,19H,2H2,1H3,(H2,18,21)/t13-/m1/s1