N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2S/c1-3-8-21(10-13-5-7-16(19)24-13)11-17(22)20-12-4-6-15(23-2)14(18)9-12/h3-7,9H,1,8,10-11H2,2H3,(H,20,22)