[(Z)-[azanyl(phenyl)methylidene]amino] 2-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-chloranyl-phenyl]-2-(4-chlorophenyl)propanoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 2-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-chloranyl-phenyl]-2-(4-chlorophenyl)propanoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 2-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-2-(4-chlorophenyl)propanoate CAS Name: 2-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-2-(4-chlorophenyl)propanoic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-2-(4-chlorophenyl)propanoate Traditional Name: 2-[2-chloro-4-(3,5-diketo-1,2,4-triazin-2-yl)phenyl]-2-(4-chlorophenyl)propionic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C25H19Cl2N5O4 MolecularWeight: 524.35546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C2=C(C=C(C=C2)N3C(=O)NC(=O)C=N3)Cl)C(=O)ON=C(C4=CC=CC=C4)N

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)(C2=C(C=C(C=C2)N3C(=O)NC(=O)C=N3)Cl)C(=O)O/N=C(/C4=CC=CC=C4)\N

InChI

InChI=1S/C25H19Cl2N5O4/c1-25(16-7-9-17(26)10-8-16,23(34)36-31-22(28)15-5-3-2-4-6-15)19-12-11-18(13-20(19)27)32-24(35)30-21(33)14-29-32/h2-14H,1H3,(H2,28,31)(H,30,33,35)