4-[[(E)-3-(5-chloranylthiophen-2-yl)prop-2-enoyl]amino]-N,N-diethyl-benzamide

Systemtic Name: 4-[[(E)-3-(5-chloranylthiophen-2-yl)prop-2-enoyl]amino]-N,N-diethyl-benzamide Openeye Name: 4-[[(E)-3-(5-chloro-2-thienyl)prop-2-enoyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[(E)-3-(5-chloro-2-thiophenyl)-1-oxoprop-2-enyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[(E)-3-(5-chlorothiophen-2-yl)prop-2-enoyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[(E)-3-(5-chloro-2-thienyl)acryloyl]amino]-N,N-diethyl-benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(S2)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-3-21(4-2)18(23)13-5-7-14(8-6-13)20-17(22)12-10-15-9-11-16(19)24-15/h5-12H,3-4H2,1-2H3,(H,20,22)/b12-10+