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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-iodanyl-4-methyl-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-iodo-4-methyl-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-iodo-4-methylbenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-iodo-4-methylbenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-iodo-4-methyl-benzamide Formula: C15H13ClINO MolecularWeight: 385.62729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)C)I

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)C)I

InChI

InChI=1S/C15H13ClINO/c1-9-3-5-11(7-13(9)17)15(19)18-14-8-12(16)6-4-10(14)2/h3-8H,1-2H3,(H,18,19)