2,3-bis(azanyl)-4-phenoxy-benzamide

Systemtic Name: 2,3-bis(azanyl)-4-phenoxy-benzamide Openeye Name: 2,3-diamino-4-phenoxy-benzamide CAS Name: 2,3-diamino-4-phenoxybenzamide IUPAC Name: 2,3-diamino-4-phenoxybenzamide Traditional Name: 2,3-diamino-4-phenoxy-benzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c14-11-9(13(16)17)6-7-10(12(11)15)18-8-4-2-1-3-5-8/h1-7H,14-15H2,(H2,16,17)