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

Systemtic Name: 4-[[(E)-3-(5-chloranylthiophen-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(5-chloro-2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(5-chloro-2-thiophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(5-chlorothiophen-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(5-chloro-2-thienyl)acryloyl]amino]benzamide Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)C=CC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)/C=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C14H11ClN2O2S/c15-12-7-5-11(20-12)6-8-13(18)17-10-3-1-9(2-4-10)14(16)19/h1-8H,(H2,16,19)(H,17,18)/b8-6+