2-[3-[(2-chlorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-[(2-chlorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[[(2-chloroanilino)-oxomethyl]amino]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N,N-diethylacetamide IUPAC Name: 2-[3-[(2-chlorophenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[(2-chlorophenyl)carbamoylamino]-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N,N-diethyl-acetamide Formula: C28H28ClN5O3 MolecularWeight: 518.00662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C28H28ClN5O3/c1-3-33(4-2)24(35)18-34-23-17-11-8-14-20(23)25(19-12-6-5-7-13-19)31-26(27(34)36)32-28(37)30-22-16-10-9-15-21(22)29/h5-17,26H,3-4,18H2,1-2H3,(H2,30,32,37)