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

Systemtic Name: 3-azanyl-4-chloranyl-N-[3-(cyanomethoxy)phenyl]benzamide Openeye Name: 3-amino-4-chloro-N-[3-(cyanomethoxy)phenyl]benzamide CAS Name: 3-amino-4-chloro-N-[3-(cyanomethoxy)phenyl]benzamide IUPAC Name: 3-amino-4-chloro-N-[3-(cyanomethoxy)phenyl]benzamide Traditional Name: 3-amino-4-chloro-N-[3-(cyanomethoxy)phenyl]benzamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2/c16-13-5-4-10(8-14(13)18)15(20)19-11-2-1-3-12(9-11)21-7-6-17/h1-5,8-9H,7,18H2,(H,19,20)