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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

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