2-chloranyl-N-[4-[[(5E)-5-hydroxyimino-3,4-dihydro-2H-1-benzazepin-1-yl]carbonyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[[(5E)-5-hydroxyimino-3,4-dihydro-2H-1-benzazepin-1-yl]carbonyl]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[(5E)-5-hydroxyimino-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]benzamide CAS Name: 2-chloro-N-[4-[[(5E)-5-hydroxyimino-3,4-dihydro-2H-1-benzazepin-1-yl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[(5E)-5-hydroxyimino-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[(5E)-5-hydroximino-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]benzamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1C/C(=N\O)/C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O3/c25-20-8-3-1-6-18(20)23(29)26-17-13-11-16(12-14-17)24(30)28-15-5-9-21(27-31)19-7-2-4-10-22(19)28/h1-4,6-8,10-14,31H,5,9,15H2,(H,26,29)/b27-21+