2-bromanyl-N-[(Z)-1-(4-chlorophenyl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-1-(4-chlorophenyl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-2-(4-chlorophenyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(Z)-2-(4-chlorophenyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]benzamide Formula: C22H16BrClN2O3 MolecularWeight: 471.73104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3O)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrClN2O3/c23-17-6-2-1-5-16(17)21(28)26-19(13-14-9-11-15(24)12-10-14)22(29)25-18-7-3-4-8-20(18)27/h1-13,27H,(H,25,29)(H,26,28)/b19-13-