6-azanyl-1-(2-chlorophenyl)-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-chlorophenyl)-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-benzyl-1-(2-chlorophenyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-chlorophenyl)-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-benzyl-1-(2-chlorophenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-3-benzyl-1-(2-chlorophenyl)pyrimidine-2,4-quinone Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(N(C2=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(N(C2=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C17H14ClN3O2/c18-13-8-4-5-9-14(13)21-15(19)10-16(22)20(17(21)23)11-12-6-2-1-3-7-12/h1-10H,11,19H2