3-azanyl-4-(3-cyanophenoxy)benzamide

Systemtic Name: 3-azanyl-4-(3-cyanophenoxy)benzamide Openeye Name: 3-amino-4-(3-cyanophenoxy)benzamide CAS Name: 3-amino-4-(3-cyanophenoxy)benzamide IUPAC Name: 3-amino-4-(3-cyanophenoxy)benzamide Traditional Name: 3-amino-4-(3-cyanophenoxy)benzamide Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(=O)N)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(=O)N)N)C#N

InChI

InChI=1S/C14H11N3O2/c15-8-9-2-1-3-11(6-9)19-13-5-4-10(14(17)18)7-12(13)16/h1-7H,16H2,(H2,17,18)