(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(3,5-dimethoxyphenyl)acrylamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl)OC

InChI

InChI=1S/C19H16ClNO3S/c1-23-13-9-12(10-14(11-13)24-2)21-18(22)8-7-17-19(20)15-5-3-4-6-16(15)25-17/h3-11H,1-2H3,(H,21,22)/b8-7+