N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-4-keto-4-(2-thienyl)butyramide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c17-10-3-4-11(18)12(8-10)20-16(23)9-19-15(22)6-5-13(21)14-2-1-7-24-14/h1-4,7-8H,5-6,9H2,(H,19,22)(H,20,23)