2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21ClN4O3/c1-22(12-14-2-4-15(19)5-3-14)13-18(24)21-11-10-20-16-6-8-17(9-7-16)23(25)26/h2-9,20H,10-13H2,1H3,(H,21,24)