3-(4-chlorophenyl)-N-[4-[[4-[[3-(4-chlorophenyl)chromen-2-ylidene]amino]phenyl]methyl]phenyl]chromen-2-imine

Systemtic Name: 3-(4-chlorophenyl)-N-[4-[[4-[[3-(4-chlorophenyl)chromen-2-ylidene]amino]phenyl]methyl]phenyl]chromen-2-imine Openeye Name: 3-(4-chlorophenyl)-N-[4-[[4-[[3-(4-chlorophenyl)chromen-2-ylidene]amino]phenyl]methyl]phenyl]chromen-2-imine CAS Name: 3-(4-chlorophenyl)-N-[4-[[4-[[3-(4-chlorophenyl)-1-benzopyran-2-ylidene]amino]phenyl]methyl]phenyl]-1-benzopyran-2-imine IUPAC Name: 3-(4-chlorophenyl)-N-[4-[[4-[[3-(4-chlorophenyl)chromen-2-ylidene]amino]phenyl]methyl]phenyl]chromen-2-imine Traditional Name: [3-(4-chlorophenyl)chromen-2-ylidene]-[4-[4-[[3-(4-chlorophenyl)chromen-2-ylidene]amino]benzyl]phenyl]amine Formula: C43H28Cl2N2O2 MolecularWeight: 675.60062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=NC3=CC=C(C=C3)CC4=CC=C(C=C4)N=C5C(=CC6=CC=CC=C6O5)C7=CC=C(C=C7)Cl)O2)C8=CC=C(C=C8)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=NC3=CC=C(C=C3)CC4=CC=C(C=C4)N=C5C(=CC6=CC=CC=C6O5)C7=CC=C(C=C7)Cl)O2)C8=CC=C(C=C8)Cl

InChI

InChI=1S/C43H28Cl2N2O2/c44-34-17-13-30(14-18-34)38-26-32-5-1-3-7-40(32)48-42(38)46-36-21-9-28(10-22-36)25-29-11-23-37(24-12-29)47-43-39(31-15-19-35(45)20-16-31)27-33-6-2-4-8-41(33)49-43/h1-24,26-27H,25H2