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

Systemtic Name: 2-[3-[(2-chlorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[[(2-chloroanilino)-oxomethyl]amino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]-N,N-diethylacetamide IUPAC Name: 2-[3-[(2-chlorophenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[(2-chlorophenyl)carbamoylamino]-2-keto-5-phenyl-3H-1-benzazepin-1-yl]-N,N-diethyl-acetamide Formula: C29H29ClN4O3 MolecularWeight: 517.01856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29ClN4O3/c1-3-33(4-2)27(35)19-34-26-17-11-8-14-21(26)22(20-12-6-5-7-13-20)18-25(28(34)36)32-29(37)31-24-16-10-9-15-23(24)30/h5-18,25H,3-4,19H2,1-2H3,(H2,31,32,37)