N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-6-keto-1H-pyridazine-3-carboxamide Formula: C18H12ClN5O2 MolecularWeight: 365.77318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=NNC(=O)C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=NNC(=O)C=C4)Cl

InChI

InChI=1S/C18H12ClN5O2/c19-12-4-2-1-3-11(12)17-21-13-6-5-10(9-15(13)22-17)20-18(26)14-7-8-16(25)24-23-14/h1-9H,(H,20,26)(H,21,22)(H,24,25)