N-[3-[[5-chloranyl-2-(4-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[5-chloranyl-2-(4-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[5-chloro-2-(4-chlorophenoxy)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[5-chloro-2-(4-chlorophenoxy)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[5-chloro-2-(4-chlorophenoxy)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[5-chloro-2-(4-chlorophenoxy)anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O3S/c21-13-3-6-15(7-4-13)27-17-8-5-14(22)12-16(17)24-19(25)9-10-23-20(26)18-2-1-11-28-18/h1-8,11-12H,9-10H2,(H,23,26)(H,24,25)