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

Systemtic Name: N-[2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]ethyl]thiophene-2-carboxamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCNC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2S/c17-13-6-3-12(4-7-13)5-8-15(20)18-9-10-19-16(21)14-2-1-11-22-14/h1-8,11H,9-10H2,(H,18,20)(H,19,21)/b8-5+