2-azanyl-N-[2-[[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl]ethanamide hydrobromide

Systemtic Name: 2-azanyl-N-[2-[[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl]ethanamide hydrobromide Openeye Name: 2-amino-N-[2-[2-(2-chlorobenzoyl)-4-nitro-anilino]-2-oxo-ethyl]acetamide hydrobromide CAS Name: 2-amino-N-[2-[2-[(2-chlorophenyl)-oxomethyl]-4-nitroanilino]-2-oxoethyl]acetamide hydrobromide IUPAC Name: 2-amino-N-[2-[2-(2-chlorobenzoyl)-4-nitroanilino]-2-oxoethyl]acetamide hydrobromide Traditional Name: 2-amino-N-[2-[2-(2-chlorobenzoyl)-4-nitro-anilino]-2-keto-ethyl]acetamide hydrobromide Formula: C17H16BrClN4O5 MolecularWeight: 471.68974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O5.BrH/c18-13-4-2-1-3-11(13)17(25)12-7-10(22(26)27)5-6-14(12)21-16(24)9-20-15(23)8-19;/h1-7H,8-9,19H2,(H,20,23)(H,21,24);1H