N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C23H18BrCl2N3O3 MolecularWeight: 535.21732

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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(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C23H18BrCl2N3O3/c24-18-10-16(6-9-21(18)32-14-15-4-2-1-3-5-15)13-27-29-23(31)12-22(30)28-17-7-8-19(25)20(26)11-17/h1-11,13H,12,14H2,(H,28,30)(H,29,31)