N-(3-chlorophenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-12(13-5-3-8-16(9-13)21(23)24)20(2)11-17(22)19-15-7-4-6-14(18)10-15/h3-10,12H,11H2,1-2H3,(H,19,22)