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

Systemtic Name: N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-chloro-4-[(5-chloro-2-thienyl)methylamino]phenyl]-2-phenoxy-acetamide CAS Name: N-[2-chloro-4-[(5-chloro-2-thiophenyl)methylamino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-chloro-4-[(5-chlorothiophen-2-yl)methylamino]phenyl]-2-phenoxyacetamide Traditional Name: N-[2-chloro-4-[(5-chloro-2-thienyl)methylamino]phenyl]-2-phenoxy-acetamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O2S/c20-16-10-13(22-11-15-7-9-18(21)26-15)6-8-17(16)23-19(24)12-25-14-4-2-1-3-5-14/h1-10,22H,11-12H2,(H,23,24)