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N-(2-chlorophenyl)-3-[methyl-[1-(3-nitrophenyl)ethyl]amino]propanamide
N-(2-chlorophenyl)-3-[methyl-[1-(3-nitrophenyl)ethyl]amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CCC(=O)NC2=CC=CC=C2Cl
Isomeric SMILES
CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CCC(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C18H20ClN3O3/c1-13(14-6-5-7-15(12-14)22(24)25)21(2)11-10-18(23)20-17-9-4-3-8-16(17)19/h3-9,12-13H,10-11H2,1-2H3,(H,20,23)
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