4-[[(E)-3-(6-chloranyl-2H-chromen-3-yl)prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(E)-3-(6-chloranyl-2H-chromen-3-yl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(6-chloro-2H-chromen-3-yl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-(6-chloro-2H-1-benzopyran-3-yl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(6-chloro-2H-chromen-3-yl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(6-chloro-2H-chromen-3-yl)acryloyl]amino]-N-methyl-benzamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C20H17ClN2O3/c1-22-20(25)14-3-6-17(7-4-14)23-19(24)9-2-13-10-15-11-16(21)5-8-18(15)26-12-13/h2-11H,12H2,1H3,(H,22,25)(H,23,24)/b9-2+