N-[1-(4-chlorophenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(2-nitroanilino)propionamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O3/c1-12(13-6-8-14(18)9-7-13)20-17(22)10-11-19-15-4-2-3-5-16(15)21(23)24/h2-9,12,19H,10-11H2,1H3,(H,20,22)