2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-12-6-7-15(21(23)24)9-16(12)19-17(22)11-20(2)10-13-4-3-5-14(18)8-13/h3-9H,10-11H2,1-2H3,(H,19,22)