2-chloranyl-N-[3-[(E)-3-(5-chloranylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-3-(5-chloranylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-3-(5-chloro-2-thienyl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-3-(5-chloro-2-thiophenyl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-3-(5-chlorothiophen-2-yl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-3-(5-chloro-2-thienyl)-3-keto-prop-1-enyl]phenyl]benzamide Formula: C20H13Cl2NO2S MolecularWeight: 402.29372

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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=C(S3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=C/C(=O)C3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C20H13Cl2NO2S/c21-16-7-2-1-6-15(16)20(25)23-14-5-3-4-13(12-14)8-9-17(24)18-10-11-19(22)26-18/h1-12H,(H,23,25)/b9-8+