N-(5-chloranyl-2-nitro-phenyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H23ClN4O3/c1-4-23(12-14-5-8-16(9-6-14)22(2)3)13-19(25)21-17-11-15(20)7-10-18(17)24(26)27/h5-11H,4,12-13H2,1-3H3,(H,21,25)