6-chloranyl-N-[(Z)-(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]-2-phenyl-chromen-4-imine

Systemtic Name: 6-chloranyl-N-[(Z)-(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]-2-phenyl-chromen-4-imine Openeye Name: 6-chloro-N-[(Z)-(6-chloro-2-phenyl-chromen-4-ylidene)amino]-2-phenyl-chromen-4-imine CAS Name: 6-chloro-N-[(Z)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)amino]-2-phenyl-1-benzopyran-4-imine IUPAC Name: 6-chloro-N-[(Z)-(6-chloro-2-phenylchromen-4-ylidene)amino]-2-phenylchromen-4-imine Traditional Name: (E)-(6-chloro-2-phenyl-chromen-4-ylidene)-[(Z)-(6-chloro-2-phenyl-chromen-4-ylidene)amino]amine Formula: C30H18Cl2N2O2 MolecularWeight: 509.38212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5)C6=C(O2)C=CC(=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N\N=C/3\C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5)/C6=C(O2)C=CC(=C6)Cl

InChI

InChI=1S/C30H18Cl2N2O2/c31-21-11-13-27-23(15-21)25(17-29(35-27)19-7-3-1-4-8-19)33-34-26-18-30(20-9-5-2-6-10-20)36-28-14-12-22(32)16-24(26)28/h1-18H/b33-25-,34-26+