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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=CC(=C3)Br)O)C1=O

Isomeric SMILES

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

InChI

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