3-chloranyl-4-[4-[methyl-[(4-phenoxyphenyl)methyl]amino]phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[4-[methyl-[(4-phenoxyphenyl)methyl]amino]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[4-[methyl-[(4-phenoxyphenyl)methyl]amino]phenoxy]benzonitrile CAS Name: 3-chloro-4-[4-[methyl-[(4-phenoxyphenyl)methyl]amino]phenoxy]benzonitrile IUPAC Name: 3-chloro-4-[4-[methyl-[(4-phenoxyphenyl)methyl]amino]phenoxy]benzonitrile Traditional Name: 3-chloro-4-[4-[methyl-(4-phenoxybenzyl)amino]phenoxy]benzonitrile Formula: C27H21ClN2O2 MolecularWeight: 440.92084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC4=C(C=C(C=C4)C#N)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC4=C(C=C(C=C4)C#N)Cl

InChI

InChI=1S/C27H21ClN2O2/c1-30(19-20-7-12-24(13-8-20)31-23-5-3-2-4-6-23)22-10-14-25(15-11-22)32-27-16-9-21(18-29)17-26(27)28/h2-17H,19H2,1H3