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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(furan-2-yl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(2-furyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(2-furanyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(furan-2-yl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(2-furyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]benzamide Formula: C20H15BrN2O4 MolecularWeight: 427.2481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=CC=C3)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC(=CC=C3)Br)O

InChI

InChI=1S/C20H15BrN2O4/c21-14-6-3-5-13(11-14)19(25)23-17(12-15-7-4-10-27-15)20(26)22-16-8-1-2-9-18(16)24/h1-12,24H,(H,22,26)(H,23,25)/b17-12-