N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(E)-3-(2-chlorophenyl)acryloyl]phenyl]thiophene-2-carboxamide Formula: C20H14ClNO2S MolecularWeight: 367.84866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClNO2S/c21-17-5-2-1-4-14(17)9-12-18(23)15-7-10-16(11-8-15)22-20(24)19-6-3-13-25-19/h1-13H,(H,22,24)/b12-9+