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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(methylamino)-3-nitro-benzamide Formula: C16H15BrN4O4 MolecularWeight: 407.2187

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN4O4/c1-18-13-7-6-10(8-14(13)21(24)25)16(23)19-9-15(22)20-12-5-3-2-4-11(12)17/h2-8,18H,9H2,1H3,(H,19,23)(H,20,22)