4-chloranyl-6-[(phenylmethyl)amino]pyrimidine-5-carbaldehyde

Systemtic Name: 4-chloranyl-6-[(phenylmethyl)amino]pyrimidine-5-carbaldehyde Openeye Name: 4-(benzylamino)-6-chloro-pyrimidine-5-carbaldehyde CAS Name: 4-chloro-6-[(phenylmethyl)amino]-5-pyrimidinecarboxaldehyde IUPAC Name: 4-(benzylamino)-6-chloropyrimidine-5-carbaldehyde Traditional Name: 4-(benzylamino)-6-chloro-pyrimidine-5-carbaldehyde Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)Cl)C=O

InChI

InChI=1S/C12H10ClN3O/c13-11-10(7-17)12(16-8-15-11)14-6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,14,15,16)