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

Systemtic Name: 4-bromanyl-N-[(Z)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]benzamide Openeye Name: 4-bromo-N-[(Z)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]benzamide CAS Name: 4-bromo-N-[(Z)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]benzamide Traditional Name: 4-bromo-N-[(Z)-(2-keto-1-propargyl-indolin-3-ylidene)amino]benzamide Formula: C18H12BrN3O2 MolecularWeight: 382.21078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3O2/c1-2-11-22-15-6-4-3-5-14(15)16(18(22)24)20-21-17(23)12-7-9-13(19)10-8-12/h1,3-10H,11H2,(H,21,23)/b20-16-