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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClN3O4/c1-20(10-12-5-3-4-6-15(12)21(23)24)11-17(22)19-14-9-13(18)7-8-16(14)25-2/h3-9H,10-11H2,1-2H3,(H,19,22)