2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide Formula: C23H20BrClN2O2 MolecularWeight: 471.7741

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Br)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)COC1=C(C=C(C=C1)Cl)Br)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20BrClN2O2/c1-2-21(18-10-8-17(9-11-18)16-6-4-3-5-7-16)26-27-23(28)15-29-22-13-12-19(25)14-20(22)24/h3-14H,2,15H2,1H3,(H,27,28)/b26-21-