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

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] 2-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-chloranyl-phenyl]-2-(4-chlorophenyl)ethanoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] 2-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-2-(4-chlorophenyl)acetate CAS Name: 2-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-2-(4-chlorophenyl)acetic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] 2-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-2-(4-chlorophenyl)acetate Traditional Name: 2-[2-chloro-4-(3,5-diketo-1,2,4-triazin-2-yl)phenyl]-2-(4-chlorophenyl)acetic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C24H17Cl2N5O4 MolecularWeight: 510.32888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)C(C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)N4C(=O)NC(=O)C=N4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\OC(=O)C(C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)N4C(=O)NC(=O)C=N4)Cl)/N

InChI

InChI=1S/C24H17Cl2N5O4/c25-16-8-6-14(7-9-16)21(23(33)35-30-22(27)15-4-2-1-3-5-15)18-11-10-17(12-19(18)26)31-24(34)29-20(32)13-28-31/h1-13,21H,(H2,27,30)(H,29,32,34)