N-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(2-chloroanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(2-chloroanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(2-chloroanilino)-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(2-chloroanilino)-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C15H14ClN3O3S/c16-10-4-1-2-5-11(10)19-14(21)9-17-13(20)8-18-15(22)12-6-3-7-23-12/h1-7H,8-9H2,(H,17,20)(H,18,22)(H,19,21)