N-(3-chloranyl-4-methoxy-phenyl)-4-(4-iodophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(4-iodophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(4-iodophenyl)-4-oxo-butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(4-iodophenyl)-4-oxobutanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(4-iodophenyl)-4-oxobutanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(4-iodophenyl)-4-keto-butyramide Formula: C17H15ClINO3 MolecularWeight: 443.66337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)I)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)I)Cl

InChI

InChI=1S/C17H15ClINO3/c1-23-16-8-6-13(10-14(16)18)20-17(22)9-7-15(21)11-2-4-12(19)5-3-11/h2-6,8,10H,7,9H2,1H3,(H,20,22)