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

Systemtic Name: N-(4-chlorophenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(4-chlorophenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(4-chlorophenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(4-chlorophenyl)-3-(2-nitroanilino)propionamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O3/c16-11-5-7-12(8-6-11)18-15(20)9-10-17-13-3-1-2-4-14(13)19(21)22/h1-8,17H,9-10H2,(H,18,20)