2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-chlorophenyl)acetamide Formula: C16H16Cl2N2OS MolecularWeight: 355.28204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16Cl2N2OS/c1-2-9-20(10-12-7-8-15(18)22-12)11-16(21)19-14-6-4-3-5-13(14)17/h2-8H,1,9-11H2,(H,19,21)