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N-(4-chlorophenyl)-4-[2-[(4-chlorophenyl)methyl]hydrazinyl]-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxamide

N-(4-chlorophenyl)-4-[2-[(4-chlorophenyl)methyl]hydrazinyl]-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxamide

Systemtic Name:N-(4-chlorophenyl)-4-[2-[(4-chlorophenyl)methyl]hydrazinyl]-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxamide
Openeye Name:N-(4-chlorophenyl)-4-[2-[(4-chlorophenyl)methyl]hydrazino]-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide
CAS Name:N-(4-chlorophenyl)-4-[(4-chlorophenyl)methylhydrazo]-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide
IUPAC Name:N-(4-chlorophenyl)-4-[2-[(4-chlorophenyl)methyl]hydrazinyl]-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide
Traditional Name:4-[N'-(4-chlorobenzyl)hydrazino]-N-(4-chlorophenyl)-2-keto-6-methyl-1H-pyrimidine-5-carboxamide
Formula: C19H17Cl2N5O2
MolecularWeight: 418.27658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)NNCC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C(=NC(=O)N1)NNCC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H17Cl2N5O2/c1-11-16(18(27)24-15-8-6-14(21)7-9-15)17(25-19(28)23-11)26-22-10-12-2-4-13(20)5-3-12/h2-9,22H,10H2,1H3,(H,24,27)(H2,23,25,26,28)


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