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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,2-bis(4-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2,2-bis(4-chlorophenoxy)acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,2-bis(4-chlorophenoxy)acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,2-bis(4-chlorophenoxy)acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2,2-bis(4-chlorophenoxy)acetamide Formula: C21H15BrCl2N2O3 MolecularWeight: 494.1654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrCl2N2O3/c22-15-3-1-2-14(12-15)13-25-26-20(27)21(28-18-8-4-16(23)5-9-18)29-19-10-6-17(24)7-11-19/h1-13,21H,(H,26,27)/b25-13+