2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-chlorobenzyl)acetamide Formula: C17H18Cl2N2OS MolecularWeight: 369.30862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18Cl2N2OS/c1-2-9-21(11-15-7-8-16(19)23-15)12-17(22)20-10-13-3-5-14(18)6-4-13/h2-8H,1,9-12H2,(H,20,22)