N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(4-iodophenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(4-iodophenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-4-(4-iodophenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(4-iodophenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(4-iodophenyl)-N-methyl-4-oxobutanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-(4-iodophenyl)-4-keto-N-methyl-butyramide Formula: C19H18ClIN2O3 MolecularWeight: 484.71529

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCC(=O)C2=CC=C(C=C2)I

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCC(=O)C2=CC=C(C=C2)I

InChI

InChI=1S/C19H18ClIN2O3/c1-23(12-18(25)22-16-5-3-2-4-15(16)20)19(26)11-10-17(24)13-6-8-14(21)9-7-13/h2-9H,10-12H2,1H3,(H,22,25)