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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

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