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

Systemtic Name: 2-[[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 2-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acryloyl]amino]-N-cyclopropyl-benzamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C20H17ClN2O4/c21-15-9-12(10-17-19(15)27-11-26-17)5-8-18(24)23-16-4-2-1-3-14(16)20(25)22-13-6-7-13/h1-5,8-10,13H,6-7,11H2,(H,22,25)(H,23,24)/b8-5+