2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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