(E)-N-(5-chloranyl-2-methyl-phenyl)-3-(2H-chromen-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(2H-chromen-3-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-N-(5-chloro-2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(2H-chromen-3-yl)acrylamide Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC3=CC=CC=C3OC2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C19H16ClNO2/c1-13-6-8-16(20)11-17(13)21-19(22)9-7-14-10-15-4-2-3-5-18(15)23-12-14/h2-11H,12H2,1H3,(H,21,22)/b9-7+