5-[(2-chlorophenyl)methylideneamino]-1,3-dihexadecyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(2-chlorophenyl)methylideneamino]-1,3-dihexadecyl-pyrimidine-2,4-dione Openeye Name: 5-[(2-chlorophenyl)methyleneamino]-1,3-dihexadecyl-pyrimidine-2,4-dione CAS Name: 5-[(2-chlorophenyl)methylideneamino]-1,3-dihexadecylpyrimidine-2,4-dione IUPAC Name: 5-[(2-chlorophenyl)methylideneamino]-1,3-dihexadecylpyrimidine-2,4-dione Traditional Name: 1,3-dicetyl-5-[(2-chlorobenzylidene)amino]pyrimidine-2,4-quinone Formula: C43H72ClN3O2 MolecularWeight: 698.50368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C=C(C(=O)N(C1=O)CCCCCCCCCCCCCCCC)N=CC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C=C(C(=O)N(C1=O)CCCCCCCCCCCCCCCC)N=CC2=CC=CC=C2Cl

InChI

InChI=1S/C43H72ClN3O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-35-46-38-41(45-37-39-33-29-30-34-40(39)44)42(48)47(43(46)49)36-32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-30,33-34,37-38H,3-28,31-32,35-36H2,1-2H3