[4-[[4-[[3,5-bis(bromanyl)-4-(phenylcarbonyloxy)phenyl]methylideneamino]phenyl]iminomethyl]-2,6-bis(bromanyl)phenyl] benzoate

Systemtic Name: [4-[[4-[[3,5-bis(bromanyl)-4-(phenylcarbonyloxy)phenyl]methylideneamino]phenyl]iminomethyl]-2,6-bis(bromanyl)phenyl] benzoate Openeye Name: [4-[[4-[(4-benzoyloxy-3,5-dibromo-phenyl)methyleneamino]phenyl]iminomethyl]-2,6-dibromo-phenyl] benzoate CAS Name: benzoic acid [4-[[4-[(4-benzoyloxy-3,5-dibromophenyl)methylideneamino]phenyl]iminomethyl]-2,6-dibromophenyl] ester IUPAC Name: [4-[[4-[(4-benzoyloxy-3,5-dibromophenyl)methylideneamino]phenyl]iminomethyl]-2,6-dibromophenyl] benzoate Traditional Name: benzoic acid [4-[[4-[(4-benzoyloxy-3,5-dibromo-benzylidene)amino]phenyl]iminomethyl]-2,6-dibromo-phenyl] ester Formula: C34H20Br4N2O4 MolecularWeight: 840.1496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Br)C=NC3=CC=C(C=C3)N=CC4=CC(=C(C(=C4)Br)OC(=O)C5=CC=CC=C5)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Br)C=NC3=CC=C(C=C3)N=CC4=CC(=C(C(=C4)Br)OC(=O)C5=CC=CC=C5)Br)Br

InChI

InChI=1S/C34H20Br4N2O4/c35-27-15-21(16-28(36)31(27)43-33(41)23-7-3-1-4-8-23)19-39-25-11-13-26(14-12-25)40-20-22-17-29(37)32(30(38)18-22)44-34(42)24-9-5-2-6-10-24/h1-20H