N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitrophenyl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitrophenyl)acetamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-(4-nitrophenyl)acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-18(11-13-3-2-4-14(17)9-13)16(20)10-12-5-7-15(8-6-12)19(21)22/h2-9H,10-11H2,1H3