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

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3,4-dimethyl-benzamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3,4-dimethyl-benzamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3,4-dimethylbenzamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3,4-dimethylbenzamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3,4-dimethyl-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-9-4-5-12(6-10(9)2)16(20)18-14-8-13(17)15(19(21)22)7-11(14)3/h4-8H,1-3H3,(H,18,20)