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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl

InChI

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