2-bromanyl-N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 2-bromanyl-N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 2-bromo-N-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 2-bromo-N-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 2-bromo-N-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 2-bromo-N-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]benzamide Formula: C22H15BrClN3O2 MolecularWeight: 468.7304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4Br)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4Br)C2=O)Cl

InChI

InChI=1S/C22H15BrClN3O2/c23-17-10-4-2-8-15(17)21(28)26-25-20-16-9-3-6-12-19(16)27(22(20)29)13-14-7-1-5-11-18(14)24/h1-12H,13H2,(H,26,28)