N'-(1H-1,2-benzodiazepin-4-yl)-N-phenyl-ethanediamide

Systemtic Name: N'-(1H-1,2-benzodiazepin-4-yl)-N-phenyl-ethanediamide Openeye Name: N'-(1H-1,2-benzodiazepin-4-yl)-N-phenyl-oxamide CAS Name: N'-(1H-1,2-benzodiazepin-4-yl)-N-phenyloxamide IUPAC Name: N'-(1H-1,2-benzodiazepin-4-yl)-N-phenyloxamide Traditional Name: N'-(1H-1,2-benzodiazepin-4-yl)-N-phenyl-oxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC3=CC=CC=C3NN=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC3=CC=CC=C3NN=C2

InChI

InChI=1S/C17H14N4O2/c22-16(19-13-7-2-1-3-8-13)17(23)20-14-10-12-6-4-5-9-15(12)21-18-11-14/h1-11,21H,(H,19,22)(H,20,23)