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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2-chloro-5-nitro-benzyl)-methyl-amino]acetamide Formula: C18H19Cl2N3O4 MolecularWeight: 412.26716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H19Cl2N3O4/c1-11-6-16(17(27-3)8-15(11)20)21-18(24)10-22(2)9-12-7-13(23(25)26)4-5-14(12)19/h4-8H,9-10H2,1-3H3,(H,21,24)