2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[(E)-3-(3,4-dichlorophenyl)acryloyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C20H14Cl2N2O2S MolecularWeight: 417.30836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl)C(=O)N

InChI

InChI=1S/C20H14Cl2N2O2S/c21-15-8-6-12(10-16(15)22)7-9-18(25)24-20-14(19(23)26)11-17(27-20)13-4-2-1-3-5-13/h1-11H,(H2,23,26)(H,24,25)/b9-7+