(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(4-cyanophenyl)acrylamide Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O2/c20-16-4-7-18-15(10-16)9-14(12-24-18)3-8-19(23)22-17-5-1-13(11-21)2-6-17/h1-10H,12H2,(H,22,23)/b8-3+