N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(3-nitroanilino)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(3-nitroanilino)acetamide Formula: C17H17BrN4O4 MolecularWeight: 421.24528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN4O4/c1-11-7-12(18)5-6-15(11)21-17(24)10-20-16(23)9-19-13-3-2-4-14(8-13)22(25)26/h2-8,19H,9-10H2,1H3,(H,20,23)(H,21,24)