2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-nitrophenyl)propanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-nitrophenyl)propanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-nitrophenyl)propanamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-nitrophenyl)propanamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-nitrophenyl)propanamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-nitrophenyl)propionamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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