N-(5-chloranyl-2-methyl-phenyl)-2-[(4-iodophenyl)amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-iodophenyl)amino]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-iodoanilino)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-iodoanilino)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-iodoanilino)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-iodoanilino)propionamide Formula: C16H16ClIN2O MolecularWeight: 414.66851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)NC2=CC=C(C=C2)I

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)NC2=CC=C(C=C2)I

InChI

InChI=1S/C16H16ClIN2O/c1-10-3-4-12(17)9-15(10)20-16(21)11(2)19-14-7-5-13(18)6-8-14/h3-9,11,19H,1-2H3,(H,20,21)