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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3O4/c1-12(25-16-9-5-2-6-13(16)18)17(22)20-11-10-19-14-7-3-4-8-15(14)21(23)24/h2-9,12,19H,10-11H2,1H3,(H,20,22)