2-[2-[(4-chlorophenyl)carbamoyl]-6-methoxy-phenyl]selanylsulfanylbutanedioic acid

Systemtic Name: 2-[2-[(4-chlorophenyl)carbamoyl]-6-methoxy-phenyl]selanylsulfanylbutanedioic acid Openeye Name: 2-[2-[(4-chlorophenyl)carbamoyl]-6-methoxy-phenyl]selanylsulfanylbutanedioic acid CAS Name: 2-[[[2-[(4-chloroanilino)-oxomethyl]-6-methoxyphenyl]seleno]thio]butanedioic acid IUPAC Name: 2-[2-[(4-chlorophenyl)carbamoyl]-6-methoxyphenyl]selanylsulfanylbutanedioic acid Traditional Name: 2-[[[2-[(4-chlorophenyl)carbamoyl]-6-methoxy-phenyl]seleno]thio]succinic acid Formula: C18H16ClNO6SSe MolecularWeight: 488.80074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[Se]SC(CC(=O)O)C(=O)O)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1[Se]SC(CC(=O)O)C(=O)O)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO6SSe/c1-26-13-4-2-3-12(17(23)20-11-7-5-10(19)6-8-11)16(13)28-27-14(18(24)25)9-15(21)22/h2-8,14H,9H2,1H3,(H,20,23)(H,21,22)(H,24,25)