2-(2-chloranyl-5-methyl-phenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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