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

Systemtic Name: 5-azanyl-1-[(Z)-(3-bromophenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(Z)-(3-bromophenyl)methyleneamino]-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-[(Z)-(3-bromophenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(Z)-(3-bromophenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(Z)-(3-bromobenzylidene)amino]-4-phenyl-2-pyrrolin-3-one Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1N=CC2=CC(=CC=C2)Br)N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1/N=C\C2=CC(=CC=C2)Br)N)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrN3O/c18-14-8-4-5-12(9-14)10-20-21-11-15(22)16(17(21)19)13-6-2-1-3-7-13/h1-10H,11,19H2/b20-10-