3-[4-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]phenyl]imino-2-phenyl-inden-1-one

Systemtic Name: 3-[4-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]phenyl]imino-2-phenyl-inden-1-one Openeye Name: 3-[4-[(3,5-dichloro-2-methoxy-phenyl)methyleneamino]phenyl]imino-2-phenyl-indan-1-one CAS Name: 3-[4-[(3,5-dichloro-2-methoxyphenyl)methylideneamino]phenyl]imino-2-phenyl-1-indenone IUPAC Name: 3-[4-[(3,5-dichloro-2-methoxyphenyl)methylideneamino]phenyl]imino-2-phenylinden-1-one Traditional Name: 3-[4-[(3,5-dichloro-2-methoxy-benzylidene)amino]phenyl]imino-2-phenyl-indan-1-one Formula: C29H20Cl2N2O2 MolecularWeight: 499.3873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NC2=CC=C(C=C2)N=C3C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=NC2=CC=C(C=C2)N=C3C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)Cl)Cl

InChI

InChI=1S/C29H20Cl2N2O2/c1-35-29-19(15-20(30)16-25(29)31)17-32-21-11-13-22(14-12-21)33-27-23-9-5-6-10-24(23)28(34)26(27)18-7-3-2-4-8-18/h2-17,26H,1H3