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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-iodanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-iodo-5-methoxy-4-propoxy-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-3-iodo-5-methoxy-4-propoxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-iodo-5-methoxy-4-propoxybenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-iodo-5-methoxy-4-propoxy-benzamide Formula: C18H19ClINO3 MolecularWeight: 459.70583

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C(=O)NC2=C(C(=CC=C2)Cl)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C(=O)NC2=C(C(=CC=C2)Cl)C)OC

InChI

InChI=1S/C18H19ClINO3/c1-4-8-24-17-14(20)9-12(10-16(17)23-3)18(22)21-15-7-5-6-13(19)11(15)2/h5-7,9-10H,4,8H2,1-3H3,(H,21,22)