1-(2-chlorophenyl)-3-methyl-2-oxidanylidene-benzimidazole-5-carbaldehyde

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-2-oxidanylidene-benzimidazole-5-carbaldehyde Openeye Name: 1-(2-chlorophenyl)-3-methyl-2-oxo-benzimidazole-5-carbaldehyde CAS Name: 1-(2-chlorophenyl)-3-methyl-2-oxo-5-benzimidazolecarboxaldehyde IUPAC Name: 1-(2-chlorophenyl)-3-methyl-2-oxobenzimidazole-5-carbaldehyde Traditional Name: 1-(2-chlorophenyl)-2-keto-3-methyl-benzimidazole-5-carbaldehyde Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C=O)N(C1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)C=O)N(C1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H11ClN2O2/c1-17-14-8-10(9-19)6-7-13(14)18(15(17)20)12-5-3-2-4-11(12)16/h2-9H,1H3