4-[[1-(2-bromophenyl)-5-oxidanylidene-4H-imidazol-2-yl]amino]-3-oxidanyl-benzenecarbonitrile

Systemtic Name: 4-[[1-(2-bromophenyl)-5-oxidanylidene-4H-imidazol-2-yl]amino]-3-oxidanyl-benzenecarbonitrile Openeye Name: 4-[[1-(2-bromophenyl)-5-oxo-4H-imidazol-2-yl]amino]-3-hydroxy-benzonitrile CAS Name: 4-[[1-(2-bromophenyl)-5-oxo-4H-imidazol-2-yl]amino]-3-hydroxybenzonitrile IUPAC Name: 4-[[1-(2-bromophenyl)-5-oxo-4H-imidazol-2-yl]amino]-3-hydroxybenzonitrile Traditional Name: 4-[[1-(2-bromophenyl)-5-keto-2-imidazolin-2-yl]amino]-3-hydroxy-benzonitrile Formula: C16H11BrN4O2 MolecularWeight: 371.18814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=N1)NC2=C(C=C(C=C2)C#N)O)C3=CC=CC=C3Br

Isomeric SMILES

C1C(=O)N(C(=N1)NC2=C(C=C(C=C2)C#N)O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H11BrN4O2/c17-11-3-1-2-4-13(11)21-15(23)9-19-16(21)20-12-6-5-10(8-18)7-14(12)22/h1-7,22H,9H2,(H,19,20)