2-[1-(2,4-dichlorophenyl)ethylamino]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(3-nitrophenyl)propanamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(3-nitrophenyl)propanamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(3-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(15-7-6-12(18)8-16(15)19)20-11(2)17(23)21-13-4-3-5-14(9-13)22(24)25/h3-11,20H,1-2H3,(H,21,23)