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

Systemtic Name: N-[3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(E)-3-(2-bromophenyl)acryloyl]amino]phenyl]nicotinamide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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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=CN=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrN3O2/c22-19-9-2-1-5-15(19)10-11-20(26)24-17-7-3-8-18(13-17)25-21(27)16-6-4-12-23-14-16/h1-14H,(H,24,26)(H,25,27)/b11-10+