2-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-keto-ethoxy]benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H17ClN2O3S/c1-2-9-20(10-12-7-8-15(18)24-12)16(21)11-23-14-6-4-3-5-13(14)17(19)22/h2-8H,1,9-11H2,(H2,19,22)