N-[3-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(E)-3-(4-bromophenyl)acryloyl]amino]phenyl]nicotinamide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Br)NC(=O)C3=CN=CC=C3

Isomeric SMILES

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

InChI

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