4,4-bis(chloranyl)-3-oxidanylidene-N-(2-oxidanylidenebenzimidazol-4-yl)-N-phenyldiazenyl-butanamide

Systemtic Name: 4,4-bis(chloranyl)-3-oxidanylidene-N-(2-oxidanylidenebenzimidazol-4-yl)-N-phenyldiazenyl-butanamide Openeye Name: 4,4-dichloro-3-oxo-N-(2-oxobenzimidazol-4-yl)-N-phenylazo-butanamide CAS Name: 4,4-dichloro-3-oxo-N-(2-oxo-4-benzimidazolyl)-N-phenyldiazenylbutanamide IUPAC Name: 4,4-dichloro-3-oxo-N-(2-oxobenzimidazol-4-yl)-N-phenyldiazenylbutanamide Traditional Name: 4,4-dichloro-3-keto-N-(2-ketobenzimidazol-4-yl)-N-phenylazo-butyramide Formula: C17H11Cl2N5O3 MolecularWeight: 404.20694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NN(C2=CC=CC3=NC(=O)N=C32)C(=O)CC(=O)C(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NN(C2=CC=CC3=NC(=O)N=C32)C(=O)CC(=O)C(Cl)Cl

InChI

InChI=1S/C17H11Cl2N5O3/c18-16(19)13(25)9-14(26)24(23-22-10-5-2-1-3-6-10)12-8-4-7-11-15(12)21-17(27)20-11/h1-8,16H,9H2