(E)-3-(2,4-dichlorophenyl)-N-(2-oxidanylidenebenzimidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-(2-oxidanylidenebenzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-(2-oxobenzimidazol-5-yl)prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-(2-oxo-5-benzimidazolyl)-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-(2-oxobenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-(2-ketobenzimidazol-5-yl)acrylamide Formula: C16H9Cl2N3O2 MolecularWeight: 346.16756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)N=C2C=C1NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=NC(=O)N=C2C=C1NC(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H9Cl2N3O2/c17-10-3-1-9(12(18)7-10)2-6-15(22)19-11-4-5-13-14(8-11)21-16(23)20-13/h1-8H,(H,19,22)/b6-2+