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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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