N-[(3-chlorophenyl)methyl]-2-(dimethylamino)-N-methyl-5-nitro-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(dimethylamino)-N-methyl-5-nitro-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(dimethylamino)-N-methyl-5-nitro-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(dimethylamino)-N-methyl-5-nitrobenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(dimethylamino)-N-methyl-5-nitrobenzamide Traditional Name: N-(3-chlorobenzyl)-2-(dimethylamino)-N-methyl-5-nitro-benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-19(2)16-8-7-14(21(23)24)10-15(16)17(22)20(3)11-12-5-4-6-13(18)9-12/h4-10H,11H2,1-3H3