3-bromanyl-N-[3-oxidanylidene-1-pyridin-3-yl-3-(pyridin-4-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[3-oxidanylidene-1-pyridin-3-yl-3-(pyridin-4-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[2-(3-pyridyl)-1-(4-pyridylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[3-oxo-1-(3-pyridinyl)-3-(pyridin-4-ylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[3-oxo-1-pyridin-3-yl-3-(pyridin-4-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[2-(3-pyridyl)-1-(4-pyridylcarbamoyl)vinyl]benzamide Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C20H15BrN4O2/c21-16-5-1-4-15(12-16)19(26)25-18(11-14-3-2-8-23-13-14)20(27)24-17-6-9-22-10-7-17/h1-13H,(H,25,26)(H,22,24,27)