N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(1-imidazolyl)-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-imidazol-1-yl-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide Formula: C20H18BrN5O4 MolecularWeight: 472.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18BrN5O4/c1-13-9-15(21)4-5-16(13)23-19(27)11-24(2)20(28)14-3-6-17(18(10-14)26(29)30)25-8-7-22-12-25/h3-10,12H,11H2,1-2H3,(H,23,27)