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

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

Systemtic Name:5-bromanyl-N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-oxidanyl-benzamide
Openeye Name:N-[(Z)-(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-5-bromo-2-hydroxy-benzamide
CAS Name:5-bromo-N-[(Z)-[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-hydroxybenzamide
IUPAC Name:N-[(Z)-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-5-bromo-2-hydroxybenzamide
Traditional Name:N-[(Z)-(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-5-bromo-2-hydroxy-benzamide
Formula: C22H15Br2N3O3
MolecularWeight: 529.1808
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=C(C=CC(=C4)Br)O)C2=O


Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)/C(=N/NC(=O)C4=C(C=CC(=C4)Br)O)/C2=O


InChI

InChI=1S/C22H15Br2N3O3/c23-14-6-8-18-16(10-14)20(22(30)27(18)12-13-4-2-1-3-5-13)25-26-21(29)17-11-15(24)7-9-19(17)28/h1-11,28H,12H2,(H,26,29)/b25-20-


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