5-azanyl-1-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-4-phenyl-2-pyrrolin-3-one Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl)N)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN4O3/c18-14-7-6-13(22(24)25)8-12(14)9-20-21-10-15(23)16(17(21)19)11-4-2-1-3-5-11/h1-9H,10,19H2/b20-9-