N-[2-[[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[2-(2,6-dichloroanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[[2-(2,6-dichloroanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C17H17Cl2N3O3S MolecularWeight: 414.30618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3S/c1-10-6-7-13(26-10)17(25)20-8-15(24)22(2)9-14(23)21-16-11(18)4-3-5-12(16)19/h3-7H,8-9H2,1-2H3,(H,20,25)(H,21,23)