5-bromanyl-N-[(E)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-chloro-phenyl)methyleneamino]-5-bromo-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-(4-benzoxy-3-chloro-benzylidene)amino]-5-bromo-2-methoxy-benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H18BrClN2O3/c1-28-20-10-8-17(23)12-18(20)22(27)26-25-13-16-7-9-21(19(24)11-16)29-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,26,27)/b25-13+