N-(3,4-dichlorophenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N'-[(2-benzyloxy-1-naphthyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N'-[(2-benzoxy-1-naphthyl)methyleneamino]-N-(3,4-dichlorophenyl)malonamide Formula: C27H21Cl2N3O3 MolecularWeight: 506.37994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H21Cl2N3O3/c28-23-12-11-20(14-24(23)29)31-26(33)15-27(34)32-30-16-22-21-9-5-4-8-19(21)10-13-25(22)35-17-18-6-2-1-3-7-18/h1-14,16H,15,17H2,(H,31,33)(H,32,34)