N-[4-[[5-(2-azanyl-2-oxidanylidene-ethoxy)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[[5-(2-azanyl-2-oxidanylidene-ethoxy)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[5-(2-amino-2-oxo-ethoxy)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-chloro-benzamide CAS Name: N-[4-[[5-(2-amino-2-oxoethoxy)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-oxomethyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[4-[5-(2-amino-2-oxoethoxy)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-chlorobenzamide Traditional Name: N-[4-[5-(2-amino-2-keto-ethoxy)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-chloro-benzamide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl)OCC(=O)N

Isomeric SMILES

C1CC(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl)OCC(=O)N

InChI

InChI=1S/C26H24ClN3O4/c27-21-8-3-1-6-19(21)25(32)29-18-13-11-17(12-14-18)26(33)30-15-5-10-23(34-16-24(28)31)20-7-2-4-9-22(20)30/h1-4,6-9,11-14,23H,5,10,15-16H2,(H2,28,31)(H,29,32)