N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methylamino]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methylamino]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-chloro-4-[(5-chloro-2-thienyl)methylamino]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-chloro-4-[(5-chloro-2-thiophenyl)methylamino]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-chloro-4-[(5-chlorothiophen-2-yl)methylamino]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-chloro-4-[(5-chloro-2-thienyl)methylamino]phenyl]-2-(2-thienyl)acetamide Formula: C17H14Cl2N2OS2 MolecularWeight: 397.34186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=C(C=C(C=C2)NCC3=CC=C(S3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=C(C=C(C=C2)NCC3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2OS2/c18-14-8-11(20-10-13-4-6-16(19)24-13)3-5-15(14)21-17(22)9-12-2-1-7-23-12/h1-8,20H,9-10H2,(H,21,22)