N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N,3-dimethyl-4-nitro-benzamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N,3-dimethyl-4-nitro-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-11-8-12(4-6-15(11)20(22)23)17(21)19(2)10-13-9-14(18)5-7-16(13)24-3/h4-9H,10H2,1-3H3