(E)-N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(2,5-dichloroanilino)-2-oxoethyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2,5-dichloroanilino)-2-oxoethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2S/c1-10-2-4-12(23-10)5-7-15(21)19-9-16(22)20-14-8-11(17)3-6-13(14)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22)/b7-5+