N-[(Z)-(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-phenethyl-3-indolylidene)amino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-phenethyl-indolin-3-ylidene)amino]-5-chloro-2-hydroxy-benzamide Formula: C23H17BrClN3O3 MolecularWeight: 498.75638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=C(C=CC(=C4)Cl)O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)/C(=N/NC(=O)C4=C(C=CC(=C4)Cl)O)/C2=O

InChI

InChI=1S/C23H17BrClN3O3/c24-15-6-8-19-17(12-15)21(23(31)28(19)11-10-14-4-2-1-3-5-14)26-27-22(30)18-13-16(25)7-9-20(18)29/h1-9,12-13,29H,10-11H2,(H,27,30)/b26-21-