3-bromanyl-N-[(Z)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(2-hydroxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(2-hydroxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2O)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2O)\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H17BrN2O3/c23-17-10-6-9-16(14-17)21(27)25-19(13-15-7-2-1-3-8-15)22(28)24-18-11-4-5-12-20(18)26/h1-14,26H,(H,24,28)(H,25,27)/b19-13-