2-(4-chloranyl-3-nitro-phenyl)-N-[2-(4-nitrophenyl)propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-N-[2-(4-nitrophenyl)propyl]ethanamide Openeye Name: 2-(4-chloro-3-nitro-phenyl)-N-[2-(4-nitrophenyl)propyl]acetamide CAS Name: 2-(4-chloro-3-nitrophenyl)-N-[2-(4-nitrophenyl)propyl]acetamide IUPAC Name: 2-(4-chloro-3-nitrophenyl)-N-[2-(4-nitrophenyl)propyl]acetamide Traditional Name: 2-(4-chloro-3-nitro-phenyl)-N-[2-(4-nitrophenyl)propyl]acetamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5/c1-11(13-3-5-14(6-4-13)20(23)24)10-19-17(22)9-12-2-7-15(18)16(8-12)21(25)26/h2-8,11H,9-10H2,1H3,(H,19,22)