4-[[(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acryloyl]amino]benzamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N)Cl)OC1

InChI

InChI=1S/C19H17ClN2O4/c20-15-10-12(11-16-18(15)26-9-1-8-25-16)2-7-17(23)22-14-5-3-13(4-6-14)19(21)24/h2-7,10-11H,1,8-9H2,(H2,21,24)(H,22,23)/b7-2+