6-chloranyl-N-[(Z)-(6-chloranyl-7-methyl-2-phenyl-chromen-4-ylidene)amino]-7-methyl-2-phenyl-chromen-4-imine

Systemtic Name: 6-chloranyl-N-[(Z)-(6-chloranyl-7-methyl-2-phenyl-chromen-4-ylidene)amino]-7-methyl-2-phenyl-chromen-4-imine Openeye Name: 6-chloro-N-[(Z)-(6-chloro-7-methyl-2-phenyl-chromen-4-ylidene)amino]-7-methyl-2-phenyl-chromen-4-imine CAS Name: 6-chloro-N-[(Z)-(6-chloro-7-methyl-2-phenyl-1-benzopyran-4-ylidene)amino]-7-methyl-2-phenyl-1-benzopyran-4-imine IUPAC Name: 6-chloro-N-[(Z)-(6-chloro-7-methyl-2-phenylchromen-4-ylidene)amino]-7-methyl-2-phenylchromen-4-imine Traditional Name: (E)-(6-chloro-7-methyl-2-phenyl-chromen-4-ylidene)-[(Z)-(6-chloro-7-methyl-2-phenyl-chromen-4-ylidene)amino]amine Formula: C32H22Cl2N2O2 MolecularWeight: 537.43528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=NN=C3C=C(OC4=CC(=C(C=C43)Cl)C)C5=CC=CC=C5)C6=CC=CC=C6)Cl

Isomeric SMILES

CC1=C(C=C\2C(=C1)OC(=C/C2=N\N=C/3\C=C(OC4=CC(=C(C=C43)Cl)C)C5=CC=CC=C5)C6=CC=CC=C6)Cl

InChI

InChI=1S/C32H22Cl2N2O2/c1-19-13-31-23(15-25(19)33)27(17-29(37-31)21-9-5-3-6-10-21)35-36-28-18-30(22-11-7-4-8-12-22)38-32-14-20(2)26(34)16-24(28)32/h3-18H,1-2H3/b35-27-,36-28+