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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-methyl-4-nitro-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-9-3-5-12(16)8-13(9)17-15(19)11-4-6-14(18(20)21)10(2)7-11/h3-8H,1-2H3,(H,17,19)