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

Systemtic Name: N-[[1-(azepan-1-ylmethyl)-5-bromanyl-2-oxidanylidene-indol-3-ylidene]amino]-2-bromanyl-benzamide Openeye Name: N-[[1-(azepan-1-ylmethyl)-5-bromo-2-oxo-indolin-3-ylidene]amino]-2-bromo-benzamide CAS Name: N-[[1-(1-azepanylmethyl)-5-bromo-2-oxo-3-indolylidene]amino]-2-bromobenzamide IUPAC Name: N-[[1-(azepan-1-ylmethyl)-5-bromo-2-oxoindol-3-ylidene]amino]-2-bromobenzamide Traditional Name: N-[[1-(azepan-1-ylmethyl)-5-bromo-2-keto-indolin-3-ylidene]amino]-2-bromo-benzamide Formula: C22H22Br2N4O2 MolecularWeight: 534.24368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=CC=C4Br)C2=O

Isomeric SMILES

C1CCCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=CC=C4Br)C2=O

InChI

InChI=1S/C22H22Br2N4O2/c23-15-9-10-19-17(13-15)20(25-26-21(29)16-7-3-4-8-18(16)24)22(30)28(19)14-27-11-5-1-2-6-12-27/h3-4,7-10,13H,1-2,5-6,11-12,14H2,(H,26,29)