1-[2-[[3-(3-chloranylphenoxy)-1,1-dicyano-prop-1-en-2-yl]amino]phenyl]-3-(6-phenylpyridazin-3-yl)urea

Systemtic Name: 1-[2-[[3-(3-chloranylphenoxy)-1,1-dicyano-prop-1-en-2-yl]amino]phenyl]-3-(6-phenylpyridazin-3-yl)urea Openeye Name: 1-[2-[[1-[(3-chlorophenoxy)methyl]-2,2-dicyano-vinyl]amino]phenyl]-3-(6-phenylpyridazin-3-yl)urea CAS Name: 1-[2-[[3-(3-chlorophenoxy)-1,1-dicyanoprop-1-en-2-yl]amino]phenyl]-3-(6-phenyl-3-pyridazinyl)urea IUPAC Name: 1-[2-[[3-(3-chlorophenoxy)-1,1-dicyanoprop-1-en-2-yl]amino]phenyl]-3-(6-phenylpyridazin-3-yl)urea Traditional Name: 1-[2-[[1-[(3-chlorophenoxy)methyl]-2,2-dicyano-vinyl]amino]phenyl]-3-(6-phenylpyridazin-3-yl)urea Formula: C28H20ClN7O2 MolecularWeight: 521.9571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3NC(=C(C#N)C#N)COC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3NC(=C(C#N)C#N)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H20ClN7O2/c29-21-9-6-10-22(15-21)38-18-26(20(16-30)17-31)32-24-11-4-5-12-25(24)33-28(37)34-27-14-13-23(35-36-27)19-7-2-1-3-8-19/h1-15,32H,18H2,(H2,33,34,36,37)