2-[(4-chlorophenyl)amino]pyrimidine-5-carbaldehyde

Systemtic Name: 2-[(4-chlorophenyl)amino]pyrimidine-5-carbaldehyde Openeye Name: 2-(4-chloroanilino)pyrimidine-5-carbaldehyde CAS Name: 2-(4-chloroanilino)-5-pyrimidinecarboxaldehyde IUPAC Name: 2-(4-chloroanilino)pyrimidine-5-carbaldehyde Traditional Name: 2-(4-chloroanilino)pyrimidine-5-carbaldehyde Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC=C(C=N2)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC=C(C=N2)C=O)Cl

InChI

InChI=1S/C11H8ClN3O/c12-9-1-3-10(4-2-9)15-11-13-5-8(7-16)6-14-11/h1-7H,(H,13,14,15)