N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-nitro-benzamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-3-nitro-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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