N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N-(2-chlorophenyl)propanediamide CAS Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-benzylidene)amino]-N-(2-chlorophenyl)malonamide Formula: C23H19BrClN3O3 MolecularWeight: 500.77226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C23H19BrClN3O3/c24-18-12-17(10-11-21(18)31-15-16-6-2-1-3-7-16)14-26-28-23(30)13-22(29)27-20-9-5-4-8-19(20)25/h1-12,14H,13,15H2,(H,27,29)(H,28,30)