N-[(Z)-(4-chlorophenyl)methylideneamino]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2,2-diphenoxy-ethanamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-2,2-diphenoxy-acetamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2,2-diphenoxyacetamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2,2-diphenoxyacetamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-2,2-diphenoxy-acetamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NN=CC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)N/N=C\C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O3/c22-17-13-11-16(12-14-17)15-23-24-20(25)21(26-18-7-3-1-4-8-18)27-19-9-5-2-6-10-19/h1-15,21H,(H,24,25)/b23-15-