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(2Z)-2-[[(2-bromophenyl)amino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

(2Z)-2-[[(2-bromophenyl)amino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name:(2Z)-2-[[(2-bromophenyl)amino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:(2Z)-2-[(2-bromoanilino)methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:(2Z)-2-[(2-bromoanilino)methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:(2Z)-2-[(2-bromoanilino)methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:(2Z)-2-[(2-bromoanilino)methylene]-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C20H13BrN4O
MolecularWeight: 405.24742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC=CC=C4Br)C#N


Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NC4=CC=CC=C4Br)C#N


InChI

InChI=1S/C20H13BrN4O/c1-12-13(10-22)19-24-17-8-4-5-9-18(17)25(19)20(26)14(12)11-23-16-7-3-2-6-15(16)21/h2-9,11,23H,1H3/b14-11-


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