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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: 2-(3-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=C2)Cl

Isomeric SMILES

CC(C(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])OC2=CC(=CC=C2)Cl

InChI

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