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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(2,3-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(2,3-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(2,3-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(2,3-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(2,3-dimethylphenyl)acrylamide Formula: C19H16ClNOS MolecularWeight: 341.85444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl)C

InChI

InChI=1S/C19H16ClNOS/c1-12-6-5-8-15(13(12)2)21-18(22)11-10-17-19(20)14-7-3-4-9-16(14)23-17/h3-11H,1-2H3,(H,21,22)/b11-10+