2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C19H23ClN4O4 MolecularWeight: 406.86332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O4/c1-23(12-14-11-15(20)3-8-18(14)28-2)13-19(25)22-10-9-21-16-4-6-17(7-5-16)24(26)27/h3-8,11,21H,9-10,12-13H2,1-2H3,(H,22,25)