N-[N'-(1,3-benzoxazol-2-yl)-N-(phenylcarbonyl)carbamimidoyl]benzamide

Systemtic Name: N-[N'-(1,3-benzoxazol-2-yl)-N-(phenylcarbonyl)carbamimidoyl]benzamide Openeye Name: N-[N'-(1,3-benzoxazol-2-yl)-N-benzoyl-carbamimidoyl]benzamide CAS Name: N-[benzamido(1,3-benzoxazol-2-ylimino)methyl]benzamide IUPAC Name: N-[N'-(1,3-benzoxazol-2-yl)-N-benzoylcarbamimidoyl]benzamide Traditional Name: N-[N'-(1,3-benzoxazol-2-yl)-N-benzoyl-amidino]benzamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=NC2=NC3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=NC2=NC3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O3/c27-19(15-9-3-1-4-10-15)24-21(25-20(28)16-11-5-2-6-12-16)26-22-23-17-13-7-8-14-18(17)29-22/h1-14H,(H2,23,24,25,26,27,28)