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

Systemtic Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(4-nitrophenyl)propanamide Openeye Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(4-nitrophenyl)propanamide CAS Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(4-nitrophenyl)propanamide IUPAC Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(4-nitrophenyl)propanamide Traditional Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(4-nitrophenyl)propionamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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