N-(2-azanyl-2-oxidanylidene-ethyl)-N-[(4-bromophenyl)methyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-[(4-bromophenyl)methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-[(4-bromophenyl)methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-N-[(4-bromophenyl)methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-[(4-bromophenyl)methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-(4-bromobenzyl)-2-(4-nitrophenyl)acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N(CC2=CC=C(C=C2)Br)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N(CC2=CC=C(C=C2)Br)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN3O4/c18-14-5-1-13(2-6-14)10-20(11-16(19)22)17(23)9-12-3-7-15(8-4-12)21(24)25/h1-8H,9-11H2,(H2,19,22)