4-bromanyl-N-[(E)-[5-bromanyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-[5-bromanyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-bromo-N-[(E)-[5-bromo-1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-bromo-N-[(E)-[5-bromo-1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(E)-[5-bromo-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-bromo-N-[(E)-[5-bromo-2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]benzamide Formula: C20H18Br2N4O3 MolecularWeight: 522.18992

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=C(C=C4)Br)C2=O

Isomeric SMILES

C1COCCN1CN2C3=C(C=C(C=C3)Br)/C(=N\NC(=O)C4=CC=C(C=C4)Br)/C2=O

InChI

InChI=1S/C20H18Br2N4O3/c21-14-3-1-13(2-4-14)19(27)24-23-18-16-11-15(22)5-6-17(16)26(20(18)28)12-25-7-9-29-10-8-25/h1-6,11H,7-10,12H2,(H,24,27)/b23-18+