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4-chloranyl-N-[[(2-chlorophenyl)amino]-[(3-methyl-2-oxidanylidene-1H-benzimidazol-5-yl)amino]methylidene]benzamide

4-chloranyl-N-[[(2-chlorophenyl)amino]-[(3-methyl-2-oxidanylidene-1H-benzimidazol-5-yl)amino]methylidene]benzamide

Systemtic Name:4-chloranyl-N-[[(2-chlorophenyl)amino]-[(3-methyl-2-oxidanylidene-1H-benzimidazol-5-yl)amino]methylidene]benzamide
Openeye Name:4-chloro-N-[(2-chloroanilino)-[(3-methyl-2-oxo-1H-benzimidazol-5-yl)amino]methylene]benzamide
CAS Name:4-chloro-N-[(2-chloroanilino)-[(3-methyl-2-oxo-1H-benzimidazol-5-yl)amino]methylidene]benzamide
IUPAC Name:4-chloro-N-[(2-chloroanilino)-[(3-methyl-2-oxo-1H-benzimidazol-5-yl)amino]methylidene]benzamide
Traditional Name:4-chloro-N-[(2-chloroanilino)-[(2-keto-3-methyl-1H-benzimidazol-5-yl)amino]methylene]benzamide
Formula: C22H17Cl2N5O2
MolecularWeight: 454.30868
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC(=NC(=O)C3=CC=C(C=C3)Cl)NC4=CC=CC=C4Cl)NC1=O


Isomeric SMILES

CN1C2=C(C=CC(=C2)NC(=NC(=O)C3=CC=C(C=C3)Cl)NC4=CC=CC=C4Cl)NC1=O


InChI

InChI=1S/C22H17Cl2N5O2/c1-29-19-12-15(10-11-18(19)27-22(29)31)25-21(26-17-5-3-2-4-16(17)24)28-20(30)13-6-8-14(23)9-7-13/h2-12H,1H3,(H,27,31)(H2,25,26,28,30)


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