N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-2-(2-nitrophenyl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-2-(2-nitrophenyl)acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O4/c1-2-22(13-18(24)21-12-14-7-9-16(20)10-8-14)19(25)11-15-5-3-4-6-17(15)23(26)27/h3-10H,2,11-13H2,1H3,(H,21,24)