5-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-benzenecarbonitrile

Systemtic Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-benzenecarbonitrile Openeye Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-2-methyl-benzonitrile CAS Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-methylbenzonitrile IUPAC Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-methylbenzonitrile Traditional Name: 5-[[4-(2,4-dichlorobenzyl)oxybenzylidene]amino]-2-methyl-benzonitrile Formula: C22H16Cl2N2O MolecularWeight: 395.28124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C22H16Cl2N2O/c1-15-2-7-20(10-18(15)12-25)26-13-16-3-8-21(9-4-16)27-14-17-5-6-19(23)11-22(17)24/h2-11,13H,14H2,1H3