N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-2-nitro-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-2-nitro-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methyl-2-nitro-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-methyl-2-nitrobenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methyl-2-nitro-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C16H15ClN2O4/c1-9-5-4-6-11(15(9)19(21)22)16(20)18-13-7-10(2)12(17)8-14(13)23-3/h4-8H,1-3H3,(H,18,20)