3-[[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]amino]-2-methyl-benzamide

Systemtic Name: 3-[[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]amino]-2-methyl-benzamide Openeye Name: 3-[[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]amino]-2-methyl-benzamide CAS Name: 3-[[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]amino]-2-methylbenzamide IUPAC Name: 3-[[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]amino]-2-methylbenzamide Traditional Name: 3-[[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]amino]-2-methyl-benzamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl)C(=O)N

InChI

InChI=1S/C19H15ClN2O2S/c1-11-12(19(21)24)6-4-7-14(11)22-17(23)10-9-16-18(20)13-5-2-3-8-15(13)25-16/h2-10H,1H3,(H2,21,24)(H,22,23)/b10-9+