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

Systemtic Name: N-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-bromoanilino)-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(4-bromoanilino)-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-bromoanilino)-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-bromoanilino)-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

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