N-[2,3-bis(chloranyl)phenyl]-N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]propanediamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]propanediamide Openeye Name: N'-[[2-[(4-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-N-(2,3-dichlorophenyl)propanediamide CAS Name: N'-[[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-N-(2,3-dichlorophenyl)propanediamide IUPAC Name: N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(2,3-dichlorophenyl)propanediamide Traditional Name: N'-[[2-(4-bromobenzyl)oxy-1-naphthyl]methyleneamino]-N-(2,3-dichlorophenyl)malonamide Formula: C27H20BrCl2N3O3 MolecularWeight: 585.276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)CC(=O)NC3=C(C(=CC=C3)Cl)Cl)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)CC(=O)NC3=C(C(=CC=C3)Cl)Cl)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H20BrCl2N3O3/c28-19-11-8-17(9-12-19)16-36-24-13-10-18-4-1-2-5-20(18)21(24)15-31-33-26(35)14-25(34)32-23-7-3-6-22(29)27(23)30/h1-13,15H,14,16H2,(H,32,34)(H,33,35)