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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C17H18BrClN2OS MolecularWeight: 413.75962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2OS/c1-3-8-21(10-13-5-7-16(19)23-13)11-17(22)20-15-6-4-12(2)9-14(15)18/h3-7,9H,1,8,10-11H2,2H3,(H,20,22)