[4-[(6-phenylpyrimidin-4-yl)amino]phenyl] N-(3-chlorophenyl)carbamate

Systemtic Name: [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] N-(3-chlorophenyl)carbamate Openeye Name: [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [4-[(6-phenyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] ester Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)OC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)OC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN4O2/c24-17-7-4-8-19(13-17)28-23(29)30-20-11-9-18(10-12-20)27-22-14-21(25-15-26-22)16-5-2-1-3-6-16/h1-15H,(H,28,29)(H,25,26,27)