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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-nitroanilino)propionamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4/c18-13-5-7-14(8-6-13)25-12-11-20-17(22)9-10-19-15-3-1-2-4-16(15)21(23)24/h1-8,19H,9-12H2,(H,20,22)