N-(3,4-dichlorophenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-benzyloxyphenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-benzoxybenzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C23H19Cl2N3O3 MolecularWeight: 456.32126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O3/c24-19-11-10-18(12-20(19)25)27-22(29)13-23(30)28-26-14-17-8-4-5-9-21(17)31-15-16-6-2-1-3-7-16/h1-12,14H,13,15H2,(H,27,29)(H,28,30)