4-[[2-(3-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[[2-(3-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile Openeye Name: 4-[[2-(3-bromophenyl)-5-oxo-oxazol-4-ylidene]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[[2-(3-bromophenyl)-5-oxo-4-oxazolylidene]methyl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[[2-(3-bromophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[[2-(3-bromophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C17H12BrN3O2 MolecularWeight: 370.20008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(N1C)C#N)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H12BrN3O2/c1-10-12(7-14(9-19)21(10)2)8-15-17(22)23-16(20-15)11-4-3-5-13(18)6-11/h3-8H,1-2H3