5-bromanyl-N-[(Z)-(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(Z)-(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(Z)-(5-bromo-2-oxo-1-phenethyl-3-indolylidene)amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(Z)-(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(Z)-(5-bromo-2-keto-1-phenethyl-indolin-3-ylidene)amino]nicotinamide Formula: C22H16Br2N4O2 MolecularWeight: 528.19604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC(=CN=C4)Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)/C(=N/NC(=O)C4=CC(=CN=C4)Br)/C2=O

InChI

InChI=1S/C22H16Br2N4O2/c23-16-6-7-19-18(11-16)20(26-27-21(29)15-10-17(24)13-25-12-15)22(30)28(19)9-8-14-4-2-1-3-5-14/h1-7,10-13H,8-9H2,(H,27,29)/b26-20-