N-[(1R)-1-(4-bromophenyl)ethyl]-4-(methylamino)-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O3/c1-10(11-3-6-13(17)7-4-11)19-16(21)12-5-8-14(18-2)15(9-12)20(22)23/h3-10,18H,1-2H3,(H,19,21)/t10-/m1/s1