N-[(2,4-dichlorophenyl)methyl]-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(Z)-1-naphthylmethyleneamino]oxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(Z)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(Z)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N-(2,4-dichlorobenzyl)-N'-[(Z)-1-naphthylmethyleneamino]oxamide Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N\NC(=O)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O2/c21-16-9-8-15(18(22)10-16)11-23-19(26)20(27)25-24-12-14-6-3-5-13-4-1-2-7-17(13)14/h1-10,12H,11H2,(H,23,26)(H,25,27)/b24-12-