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

Systemtic Name: N-[3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(E)-3-(2-bromophenyl)acryloyl]amino]phenyl]thiophene-2-carboxamide Formula: C20H15BrN2O2S MolecularWeight: 427.3143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)Br

InChI

InChI=1S/C20H15BrN2O2S/c21-17-8-2-1-5-14(17)10-11-19(24)22-15-6-3-7-16(13-15)23-20(25)18-9-4-12-26-18/h1-13H,(H,22,24)(H,23,25)/b11-10+