8-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 8-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 8-[(2-chloro-5-nitro-phenyl)methyleneamino]-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 8-[(2-chloro-5-nitrophenyl)methylideneamino]-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 8-[(2-chloro-5-nitrophenyl)methylideneamino]-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 8-[(2-chloro-5-nitro-benzylidene)amino]-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C20H12ClN3O4 MolecularWeight: 393.77998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12ClN3O4/c21-16-7-6-14(24(26)27)9-12(16)11-22-13-5-8-18-15(10-13)20(25)23-17-3-1-2-4-19(17)28-18/h1-11H,(H,23,25)