4-[[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acryloyl]amino]benzamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C17H13ClN2O4/c18-13-7-10(8-14-16(13)24-9-23-14)1-6-15(21)20-12-4-2-11(3-5-12)17(19)22/h1-8H,9H2,(H2,19,22)(H,20,21)/b6-1+