N-[(4-chlorophenyl)methyl]-2-methoxy-N-methyl-5-nitro-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methoxy-N-methyl-5-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methoxy-N-methyl-5-nitro-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methoxy-N-methyl-5-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methoxy-N-methyl-5-nitrobenzamide Traditional Name: N-(4-chlorobenzyl)-2-methoxy-N-methyl-5-nitro-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-18(10-11-3-5-12(17)6-4-11)16(20)14-9-13(19(21)22)7-8-15(14)23-2/h3-9H,10H2,1-2H3