N-[5-(4-aminophenyl)-2-azanyl-phenyl]benzamide

Systemtic Name: N-[5-(4-aminophenyl)-2-azanyl-phenyl]benzamide Openeye Name: N-[2-amino-5-(4-aminophenyl)phenyl]benzamide CAS Name: N-[2-amino-5-(4-aminophenyl)phenyl]benzamide IUPAC Name: N-[2-amino-5-(4-aminophenyl)phenyl]benzamide Traditional Name: N-[2-amino-5-(4-aminophenyl)phenyl]benzamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=C(C=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=C(C=C3)N)N

InChI

InChI=1S/C19H17N3O/c20-16-9-6-13(7-10-16)15-8-11-17(21)18(12-15)22-19(23)14-4-2-1-3-5-14/h1-12H,20-21H2,(H,22,23)