4-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(2,4-dichlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C26H22Cl2IN3O3 MolecularWeight: 622.28165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C(=C3)I)OCC4=C(C=C(C=C4)Cl)Cl)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C(=C3)I)OCC4=C(C=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C26H22Cl2IN3O3/c1-16-24(26(33)32(31(16)2)20-7-5-4-6-8-20)30-14-17-11-22(29)25(23(12-17)34-3)35-15-18-9-10-19(27)13-21(18)28/h4-14H,15H2,1-3H3