N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-4-chloranyl-benzamide

Systemtic Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-4-chloranyl-benzamide Openeye Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-4-chloro-benzamide CAS Name: N-[(E)-amino(1,3-benzoxazol-2-ylimino)methyl]-4-chlorobenzamide IUPAC Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-4-chlorobenzamide Traditional Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)amidino]-4-chloro-benzamide Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)N=C(N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/N=C(\N)/NC(=O)C3=CC=C(C=C3)Cl

InChI

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