5-bromanyl-N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-bromo-N-[(E)-(3-chlorophenyl)methyleneamino]benzamide CAS Name: 5-bromo-N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-bromo-N-[(E)-(3-chlorobenzylidene)amino]benzamide Formula: C21H16BrClN2O2 MolecularWeight: 443.72094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H16BrClN2O2/c22-17-9-10-20(27-14-15-5-2-1-3-6-15)19(12-17)21(26)25-24-13-16-7-4-8-18(23)11-16/h1-13H,14H2,(H,25,26)/b24-13+