4-azanyl-N-[3-(cyanomethoxy)phenyl]benzamide

Systemtic Name: 4-azanyl-N-[3-(cyanomethoxy)phenyl]benzamide Openeye Name: 4-amino-N-[3-(cyanomethoxy)phenyl]benzamide CAS Name: 4-amino-N-[3-(cyanomethoxy)phenyl]benzamide IUPAC Name: 4-amino-N-[3-(cyanomethoxy)phenyl]benzamide Traditional Name: 4-amino-N-[3-(cyanomethoxy)phenyl]benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)NC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H13N3O2/c16-8-9-20-14-3-1-2-13(10-14)18-15(19)11-4-6-12(17)7-5-11/h1-7,10H,9,17H2,(H,18,19)