N-[(4-chlorophenyl)methyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-[(E)-1-naphthylmethyleneamino]oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-[(E)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N-(4-chlorobenzyl)-N'-[(E)-1-naphthylmethyleneamino]oxamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c21-17-10-8-14(9-11-17)12-22-19(25)20(26)24-23-13-16-6-3-5-15-4-1-2-7-18(15)16/h1-11,13H,12H2,(H,22,25)(H,24,26)/b23-13+