N-(2-chloranyl-5-nitro-phenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propionamide Formula: C17H16Cl3N3O3 MolecularWeight: 416.68624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl3N3O3/c1-9(13-5-3-11(18)7-15(13)20)21-10(2)17(24)22-16-8-12(23(25)26)4-6-14(16)19/h3-10,21H,1-2H3,(H,22,24)