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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-iodanyl-4-methyl-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-iodo-4-methyl-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-iodo-4-methylbenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-iodo-4-methylbenzamide Traditional Name: N-(3-chloro-4-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)NC(=O)C2=CC(=C(C=C2)C)I)Cl

Isomeric SMILES

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

InChI

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