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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-naphthalen-1-yl-ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(1-naphthyl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(1-naphthalenyl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-naphthalen-1-yloxamide Traditional Name: N-(4-chlorobenzyl)-N'-(1-naphthyl)oxamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-15-10-8-13(9-11-15)12-21-18(23)19(24)22-17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2,(H,21,23)(H,22,24)