N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-iodanyl-N-methyl-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-iodanyl-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-4-iodo-N-methyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-iodo-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-iodo-N-methylbenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-iodo-N-methyl-benzamide Formula: C16H13Cl2IN2O2 MolecularWeight: 463.09709

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)I

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)I

InChI

InChI=1S/C16H13Cl2IN2O2/c1-21(16(23)10-2-4-11(19)5-3-10)9-15(22)20-12-6-7-13(17)14(18)8-12/h2-8H,9H2,1H3,(H,20,22)