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

Systemtic Name: 3-bromanyl-N-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-(4-methyl-3-nitro-anilino)ethyl]benzamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O4/c1-10-5-6-13(8-14(10)20(23)24)19-15(21)9-18-16(22)11-3-2-4-12(17)7-11/h2-8H,9H2,1H3,(H,18,22)(H,19,21)