1-[2,3-bis(oxidanylidene)-1H-1,5-benzodiazepin-4-yl]-3-phenyl-urea

Systemtic Name: 1-[2,3-bis(oxidanylidene)-1H-1,5-benzodiazepin-4-yl]-3-phenyl-urea Openeye Name: 1-(2,3-dioxo-1H-1,5-benzodiazepin-4-yl)-3-phenyl-urea CAS Name: 1-(2,3-dioxo-1H-1,5-benzodiazepin-4-yl)-3-phenylurea IUPAC Name: 1-(2,3-dioxo-1H-1,5-benzodiazepin-4-yl)-3-phenylurea Traditional Name: 1-(2,3-diketo-1H-1,5-benzodiazepin-4-yl)-3-phenyl-urea Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC3=CC=CC=C3NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC3=CC=CC=C3NC(=O)C2=O

InChI

InChI=1S/C16H12N4O3/c21-13-14(20-16(23)17-10-6-2-1-3-7-10)18-11-8-4-5-9-12(11)19-15(13)22/h1-9H,(H3,17,18,19,20,21,22,23)