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

Systemtic Name: 2-bromanyl-N-[(Z)-3-oxidanylidene-3-phenylazanyl-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-1-(phenylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-2-bromobenzamide IUPAC Name: N-[(Z)-3-anilino-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-2-bromobenzamide Traditional Name: 2-bromo-N-[(Z)-1-(phenylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C2=CN=CC=C2)/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H16BrN3O2/c22-18-11-5-4-10-17(18)20(26)25-19(13-15-7-6-12-23-14-15)21(27)24-16-8-2-1-3-9-16/h1-14H,(H,24,27)(H,25,26)/b19-13-