5-chloranyl-2-[(4-cyanophenyl)methoxy]benzamide

Systemtic Name: 5-chloranyl-2-[(4-cyanophenyl)methoxy]benzamide Openeye Name: 5-chloro-2-[(4-cyanophenyl)methoxy]benzamide CAS Name: 5-chloro-2-[(4-cyanophenyl)methoxy]benzamide IUPAC Name: 5-chloro-2-[(4-cyanophenyl)methoxy]benzamide Traditional Name: 5-chloro-2-(4-cyanobenzyl)oxy-benzamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2/c16-12-5-6-14(13(7-12)15(18)19)20-9-11-3-1-10(8-17)2-4-11/h1-7H,9H2,(H2,18,19)