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

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-benzamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)amino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)amino]-2-hydroxybenzamide Traditional Name: N-[(Z)-(1-allyl-5-bromo-2-keto-indolin-3-ylidene)amino]-2-hydroxy-benzamide Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=C3O)C1=O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=CC=C3O)/C1=O

InChI

InChI=1S/C18H14BrN3O3/c1-2-9-22-14-8-7-11(19)10-13(14)16(18(22)25)20-21-17(24)12-5-3-4-6-15(12)23/h2-8,10,23H,1,9H2,(H,21,24)/b20-16-