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

Systemtic Name: 3-[[(E)-3-(6-chloranyl-2H-chromen-3-yl)prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(6-chloro-2H-chromen-3-yl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(6-chloro-2H-1-benzopyran-3-yl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(6-chloro-2H-chromen-3-yl)prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(6-chloro-2H-chromen-3-yl)acryloyl]amino]benzamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C=CC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)/C=C/C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H15ClN2O3/c20-15-5-6-17-14(9-15)8-12(11-25-17)4-7-18(23)22-16-3-1-2-13(10-16)19(21)24/h1-10H,11H2,(H2,21,24)(H,22,23)/b7-4+