N'-[4-[(4-chlorophenyl)methoxy]phenyl]propanediamide

Systemtic Name: N'-[4-[(4-chlorophenyl)methoxy]phenyl]propanediamide Openeye Name: N'-[4-[(4-chlorophenyl)methoxy]phenyl]propanediamide CAS Name: N'-[4-[(4-chlorophenyl)methoxy]phenyl]propanediamide IUPAC Name: N'-[4-[(4-chlorophenyl)methoxy]phenyl]propanediamide Traditional Name: N'-[4-(4-chlorobenzyl)oxyphenyl]malonamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)NC(=O)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)NC(=O)CC(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-12-3-1-11(2-4-12)10-22-14-7-5-13(6-8-14)19-16(21)9-15(18)20/h1-8H,9-10H2,(H2,18,20)(H,19,21)