N-(2-chloranyl-5-nitro-phenyl)-2-[1-(2-chlorophenyl)ethylamino]propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[1-(2-chlorophenyl)ethylamino]propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[1-(2-chlorophenyl)ethylamino]propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[1-(2-chlorophenyl)ethylamino]propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[1-(2-chlorophenyl)ethylamino]propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[1-(2-chlorophenyl)ethylamino]propionamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17Cl2N3O3/c1-10(13-5-3-4-6-14(13)18)20-11(2)17(23)21-16-9-12(22(24)25)7-8-15(16)19/h3-11,20H,1-2H3,(H,21,23)