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(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-chloranylbenzoate

(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-chloranylbenzoate

Systemtic Name:(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-chloranylbenzoate
Openeye Name:(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-chlorobenzoate
CAS Name:2-chlorobenzoic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester
IUPAC Name:(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-chlorobenzoate
Traditional Name:2-chlorobenzoic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester
Formula: C22H17ClN2O3
MolecularWeight: 392.83498
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC(=O)C4=CC=CC=C4Cl


Isomeric SMILES

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC(=O)C4=CC=CC=C4Cl


InChI

InChI=1S/C22H17ClN2O3/c23-17-10-4-2-8-15(17)21(26)28-20-13-14-7-1-5-11-18(14)25(22(24)27)19-12-6-3-9-16(19)20/h1-12,20H,13H2,(H2,24,27)


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