N-[(E)-N'-(5-chloranyl-1,3-benzoxazol-2-yl)carbamimidoyl]benzamide

Systemtic Name: N-[(E)-N'-(5-chloranyl-1,3-benzoxazol-2-yl)carbamimidoyl]benzamide Openeye Name: N-[(E)-N'-(5-chloro-1,3-benzoxazol-2-yl)carbamimidoyl]benzamide CAS Name: N-[(E)-amino-[(5-chloro-1,3-benzoxazol-2-yl)imino]methyl]benzamide IUPAC Name: N-[(E)-N'-(5-chloro-1,3-benzoxazol-2-yl)carbamimidoyl]benzamide Traditional Name: N-[(E)-N'-(5-chloro-1,3-benzoxazol-2-yl)amidino]benzamide Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=NC2=NC3=C(O2)C=CC(=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=N/C2=NC3=C(O2)C=CC(=C3)Cl)/N

InChI

InChI=1S/C15H11ClN4O2/c16-10-6-7-12-11(8-10)18-15(22-12)20-14(17)19-13(21)9-4-2-1-3-5-9/h1-8H,(H3,17,18,19,20,21)