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

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-chloranyl-benzamide Openeye Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-2-chloro-benzamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-2-chlorobenzamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-chlorobenzamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-propargyl-indolin-3-ylidene)amino]-2-chloro-benzamide Formula: C18H11BrClN3O2 MolecularWeight: 416.65584

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C18H11BrClN3O2/c1-2-9-23-15-8-7-11(19)10-13(15)16(18(23)25)21-22-17(24)12-5-3-4-6-14(12)20/h1,3-8,10H,9H2,(H,22,24)/b21-16-