2,2-bis(4-chloranylphenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2,2-bis(4-chloranylphenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2,2-bis(4-chlorophenoxy)-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2,2-bis(4-chlorophenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2,2-bis(4-chlorophenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2,2-bis(4-chlorophenoxy)-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C27H20Cl2N2O4 MolecularWeight: 507.3647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H20Cl2N2O4/c28-20-9-13-23(14-10-20)34-27(35-24-15-11-21(29)12-16-24)26(32)31-30-18-19-5-4-8-25(17-19)33-22-6-2-1-3-7-22/h1-18,27H,(H,31,32)/b30-18+