N-(3,4-dichlorophenyl)-2-[methyl-[(4-nitrophenyl)methyl]amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[methyl-[(4-nitrophenyl)methyl]amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[methyl-[(4-nitrophenyl)methyl]amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[methyl-[(4-nitrophenyl)methyl]amino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[methyl-[(4-nitrophenyl)methyl]amino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[methyl-(4-nitrobenzyl)amino]acetamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O3/c1-20(9-11-2-5-13(6-3-11)21(23)24)10-16(22)19-12-4-7-14(17)15(18)8-12/h2-8H,9-10H2,1H3,(H,19,22)