5-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-phenyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-phenyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]-2-phenyl-oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-phenyl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-phenyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-2-phenyl-oxazole-4-carbonitrile Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(O2)NN=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(O2)N/N=C/C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H11ClN4O/c18-14-8-6-12(7-9-14)11-20-22-17-15(10-19)21-16(23-17)13-4-2-1-3-5-13/h1-9,11,22H/b20-11+