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

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-3-iodanyl-benzamide Openeye Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-3-iodo-benzamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-3-iodobenzamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-3-iodobenzamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-propargyl-indolin-3-ylidene)amino]-3-iodo-benzamide Formula: C18H11BrIN3O2 MolecularWeight: 508.10731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrIN3O2/c1-2-8-23-15-7-6-12(19)10-14(15)16(18(23)25)21-22-17(24)11-4-3-5-13(20)9-11/h1,3-7,9-10H,8H2,(H,22,24)/b21-16-