5-[(Z)-2-[(4-chlorophenyl)amino]ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile

Systemtic Name: 5-[(Z)-2-[(4-chlorophenyl)amino]ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile Openeye Name: 5-[(Z)-2-(4-chloroanilino)vinyl]-3-phenyl-isoxazole-4-carbonitrile CAS Name: 5-[(Z)-2-(4-chloroanilino)ethenyl]-3-phenyl-4-isoxazolecarbonitrile IUPAC Name: 5-[(Z)-2-(4-chloroanilino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile Traditional Name: 5-[(Z)-2-(4-chloroanilino)vinyl]-3-phenyl-isoxazole-4-carbonitrile Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2C#N)C=CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2C#N)/C=C\NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClN3O/c19-14-6-8-15(9-7-14)21-11-10-17-16(12-20)18(22-23-17)13-4-2-1-3-5-13/h1-11,21H/b11-10-