N-[2-(benzamidocarbamoyl)phenyl]benzamide

Systemtic Name: N-[2-(benzamidocarbamoyl)phenyl]benzamide Openeye Name: N-[2-(benzamidocarbamoyl)phenyl]benzamide CAS Name: N-[2-[(benzoylhydrazo)-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-(benzamidocarbamoyl)phenyl]benzamide Traditional Name: N-[2-(benzamidocarbamoyl)phenyl]benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O3/c25-19(15-9-3-1-4-10-15)22-18-14-8-7-13-17(18)21(27)24-23-20(26)16-11-5-2-6-12-16/h1-14H,(H,22,25)(H,23,26)(H,24,27)