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

Systemtic Name: 2-bromanyl-N-[(Z)-1-(furan-2-yl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-2-(2-furyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-1-(2-furanyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(furan-2-yl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-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)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=CC=C3O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NC3=CC=CC=C3O)Br

InChI

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