N-[1-(3-bromophenyl)ethyl]-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-(dimethylamino)-5-nitro-benzamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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