2-chloranyl-5-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-chloranyl-5-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]benzamide Openeye Name: 2-chloro-5-[[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]amino]benzamide CAS Name: 2-chloro-5-[[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-chloro-5-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]benzamide Traditional Name: 2-chloro-5-[[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]amino]benzamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C20H17ClN2O3/c1-2-17-14(13-5-3-4-6-18(13)26-17)8-10-19(24)23-12-7-9-16(21)15(11-12)20(22)25/h3-11H,2H2,1H3,(H2,22,25)(H,23,24)/b10-8+