5-chloranyl-2-[2-oxidanylidene-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethoxy]benzamide Openeye Name: 2-[2-[allyl(2-thienylmethyl)amino]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 5-chloro-2-[2-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethoxy]benzamide IUPAC Name: 5-chloro-2-[2-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethoxy]benzamide Traditional Name: 2-[2-[allyl(2-thenyl)amino]-2-keto-ethoxy]-5-chloro-benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

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