N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C18H20Cl2N2OS MolecularWeight: 383.3352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)C

InChI

InChI=1S/C18H20Cl2N2OS/c1-4-7-22(10-14-5-6-16(20)24-14)11-17(23)21-18-13(3)8-12(2)9-15(18)19/h4-6,8-9H,1,7,10-11H2,2-3H3,(H,21,23)