2-[1-(2-chlorophenyl)ethylamino]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-nitrophenyl)propanamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-nitrophenyl)propanamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-nitrophenyl)propionamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-11(15-8-3-4-9-16(15)18)19-12(2)17(22)20-13-6-5-7-14(10-13)21(23)24/h3-12,19H,1-2H3,(H,20,22)