4-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]benzamide

Systemtic Name: 4-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]benzamide Openeye Name: 4-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]benzamide CAS Name: 4-[[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]methyl]benzamide IUPAC Name: 4-[[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]methyl]benzamide Traditional Name: 4-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]benzamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(C=C1)C(=O)N)CC2=CC=C(S2)Cl

Isomeric SMILES

C=CCN(CC1=CC=C(C=C1)C(=O)N)CC2=CC=C(S2)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-2-9-19(11-14-7-8-15(17)21-14)10-12-3-5-13(6-4-12)16(18)20/h2-8H,1,9-11H2,(H2,18,20)