[(Z)-[azanyl-[3,5-bis(oxidanylidene)-2-phenyl-4-propyl-1,2,4-triazin-6-yl]methylidene]amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(Z)-[azanyl-[3,5-bis(oxidanylidene)-2-phenyl-4-propyl-1,2,4-triazin-6-yl]methylidene]amino] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-[amino-(3,5-dioxo-2-phenyl-4-propyl-1,2,4-triazin-6-yl)methylene]amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-[amino-(3,5-dioxo-2-phenyl-4-propyl-1,2,4-triazin-6-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,5-dioxo-2-phenyl-4-propyl-1,2,4-triazin-6-yl)methylidene]amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-[amino-(3,5-diketo-2-phenyl-4-propyl-1,2,4-triazin-6-yl)methylene]amino] ester Formula: C20H19ClN6O4 MolecularWeight: 442.85566

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=NN(C1=O)C2=CC=CC=C2)C(=NOC(=O)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCCN1C(=O)C(=NN(C1=O)C2=CC=CC=C2)/C(=N/OC(=O)NC3=CC=C(C=C3)Cl)/N

InChI

InChI=1S/C20H19ClN6O4/c1-2-12-26-18(28)16(24-27(20(26)30)15-6-4-3-5-7-15)17(22)25-31-19(29)23-14-10-8-13(21)9-11-14/h3-11H,2,12H2,1H3,(H2,22,25)(H,23,29)