2-(4-chlorophenyl)-N-[3-[(2-nitrophenyl)amino]propyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-[(2-nitrophenyl)amino]propyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(2-nitroanilino)propyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(2-nitroanilino)propyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(2-nitroanilino)propyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(2-nitroanilino)propyl]acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCCNC(=O)CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCCNC(=O)CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O3/c18-14-8-6-13(7-9-14)12-17(22)20-11-3-10-19-15-4-1-2-5-16(15)21(23)24/h1-2,4-9,19H,3,10-12H2,(H,20,22)