4-azanyl-N-[4-(5-azanyl-1,3-benzoxazol-2-yl)phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-(5-azanyl-1,3-benzoxazol-2-yl)phenyl]benzamide Openeye Name: 4-amino-N-[4-(5-amino-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: 4-amino-N-[4-(5-amino-1,3-benzoxazol-2-yl)phenyl]benzamide IUPAC Name: 4-amino-N-[4-(5-amino-1,3-benzoxazol-2-yl)phenyl]benzamide Traditional Name: 4-amino-N-[4-(5-amino-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H16N4O2/c21-14-5-1-12(2-6-14)19(25)23-16-8-3-13(4-9-16)20-24-17-11-15(22)7-10-18(17)26-20/h1-11H,21-22H2,(H,23,25)