2-[3-[(3-chlorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(3-chlorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid Openeye Name: 2-[3-[(3-chlorophenyl)carbamoylamino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid CAS Name: 2-[3-[[(3-chloroanilino)-oxomethyl]amino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid IUPAC Name: 2-[3-[(3-chlorophenyl)carbamoylamino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Traditional Name: 2-[3-[(3-chlorophenyl)carbamoylamino]-2-keto-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Formula: C25H22ClN3O4 MolecularWeight: 463.91288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N(C(=O)C1NC(=O)NC3=CC(=CC=C3)Cl)CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2N(C(=O)C1NC(=O)NC3=CC(=CC=C3)Cl)CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O4/c26-17-9-6-10-18(13-17)27-25(33)28-21-14-20(16-7-2-1-3-8-16)19-11-4-5-12-22(19)29(24(21)32)15-23(30)31/h1-13,20-21H,14-15H2,(H,30,31)(H2,27,28,33)