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

Systemtic Name: 4-[[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]amino]benzamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C18H13ClN2O2S/c19-17-13-3-1-2-4-14(13)24-15(17)9-10-16(22)21-12-7-5-11(6-8-12)18(20)23/h1-10H,(H2,20,23)(H,21,22)/b10-9+