N-(3-chloranyl-4-cyano-phenyl)-2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(2-chloro-5-nitro-benzyl)-methyl-amino]acetamide Formula: C17H14Cl2N4O3 MolecularWeight: 393.22406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N4O3/c1-22(9-12-6-14(23(25)26)4-5-15(12)18)10-17(24)21-13-3-2-11(8-20)16(19)7-13/h2-7H,9-10H2,1H3,(H,21,24)