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

Systemtic Name: N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]phenyl]thiophene-2-carboxamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O2S/c21-15-9-6-14(7-10-15)8-11-19(24)22-16-3-1-4-17(13-16)23-20(25)18-5-2-12-26-18/h1-13H,(H,22,24)(H,23,25)/b11-8+