2-azanyl-N-[2-[[2-(2-chloranyl-4-nitro-phenyl)carbonylphenyl]amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[[2-(2-chloranyl-4-nitro-phenyl)carbonylphenyl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-[2-(2-chloro-4-nitro-benzoyl)anilino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[2-[(2-chloro-4-nitrophenyl)-oxomethyl]anilino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[2-(2-chloro-4-nitrobenzoyl)anilino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-[2-(2-chloro-4-nitro-benzoyl)anilino]-2-keto-ethyl]acetamide Formula: C17H15ClN4O5 MolecularWeight: 390.7778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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