2-chloranyl-N-[3-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]phenyl]benzamide Formula: C20H14ClNO2S MolecularWeight: 367.84866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=C/C(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C20H14ClNO2S/c21-17-8-2-1-7-16(17)20(24)22-15-6-3-5-14(13-15)10-11-18(23)19-9-4-12-25-19/h1-13H,(H,22,24)/b11-10+