2-azanyl-1-[4-[(4-chlorophenyl)methyl]phenyl]-2-oxidanyl-3-phenyl-propane-1,3-dione

Systemtic Name: 2-azanyl-1-[4-[(4-chlorophenyl)methyl]phenyl]-2-oxidanyl-3-phenyl-propane-1,3-dione Openeye Name: 2-amino-1-[4-[(4-chlorophenyl)methyl]phenyl]-2-hydroxy-3-phenyl-propane-1,3-dione CAS Name: 2-amino-1-[4-[(4-chlorophenyl)methyl]phenyl]-2-hydroxy-3-phenylpropane-1,3-dione IUPAC Name: 2-amino-1-[4-[(4-chlorophenyl)methyl]phenyl]-2-hydroxy-3-phenylpropane-1,3-dione Traditional Name: 2-amino-1-[4-(4-chlorobenzyl)phenyl]-2-hydroxy-3-phenyl-propane-1,3-dione Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)Cl)(N)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)Cl)(N)O

InChI

InChI=1S/C22H18ClNO3/c23-19-12-8-16(9-13-19)14-15-6-10-18(11-7-15)21(26)22(24,27)20(25)17-4-2-1-3-5-17/h1-13,27H,14,24H2