5-[(3-chloranyl-4-methyl-phenyl)iminomethyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)iminomethyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-chloro-4-methyl-phenyl)iminomethyl]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-chloro-4-methylphenyl)iminomethyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-chloro-4-methylphenyl)iminomethyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3-chloro-4-methyl-phenyl)iminomethyl]-1-(4-methoxyphenyl)barbituric acid Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-11-3-4-12(9-16(11)20)21-10-15-17(24)22-19(26)23(18(15)25)13-5-7-14(27-2)8-6-13/h3-10,15H,1-2H3,(H,22,24,26)