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

Systemtic Name: 5-bromanyl-N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-5-bromo-pyridine-3-carboxamide CAS Name: 5-bromo-N-[(Z)-[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-5-bromopyridine-3-carboxamide Traditional Name: N-[(Z)-(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-5-bromo-nicotinamide Formula: C21H14Br2N4O2 MolecularWeight: 514.16946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC(=CN=C4)Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)/C(=N/NC(=O)C4=CC(=CN=C4)Br)/C2=O

InChI

InChI=1S/C21H14Br2N4O2/c22-15-6-7-18-17(9-15)19(21(29)27(18)12-13-4-2-1-3-5-13)25-26-20(28)14-8-16(23)11-24-10-14/h1-11H,12H2,(H,26,28)/b25-19-