N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methylamino]phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methylamino]phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-chloro-4-[(5-chloro-2-thienyl)methylamino]phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-chloro-4-[(5-chloro-2-thiophenyl)methylamino]phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-chloro-4-[(5-chlorothiophen-2-yl)methylamino]phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-chloro-4-[(5-chloro-2-thienyl)methylamino]phenyl]-2-(3-methoxyphenyl)acetamide Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=C(C=C(C=C2)NCC3=CC=C(S3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=C(C=C(C=C2)NCC3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2S/c1-26-15-4-2-3-13(9-15)10-20(25)24-18-7-5-14(11-17(18)21)23-12-16-6-8-19(22)27-16/h2-9,11,23H,10,12H2,1H3,(H,24,25)