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

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)amino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)amino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-(1-allyl-5-bromo-2-keto-indolin-3-ylidene)amino]-5-chloro-2-hydroxy-benzamide Formula: C18H13BrClN3O3 MolecularWeight: 434.67112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClN3O3/c1-2-7-23-14-5-3-10(19)8-12(14)16(18(23)26)21-22-17(25)13-9-11(20)4-6-15(13)24/h2-6,8-9,24H,1,7H2,(H,22,25)/b21-16-