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

Systemtic Name: 5-[(E)-2-[[3,5-bis(chloranyl)phenyl]amino]ethenyl]-3-(2-chlorophenyl)-1,2-oxazole-4-carbonitrile Openeye Name: 3-(2-chlorophenyl)-5-[(E)-2-(3,5-dichloroanilino)vinyl]isoxazole-4-carbonitrile CAS Name: 3-(2-chlorophenyl)-5-[(E)-2-(3,5-dichloroanilino)ethenyl]-4-isoxazolecarbonitrile IUPAC Name: 3-(2-chlorophenyl)-5-[(E)-2-(3,5-dichloroanilino)ethenyl]-1,2-oxazole-4-carbonitrile Traditional Name: 3-(2-chlorophenyl)-5-[(E)-2-(3,5-dichloroanilino)vinyl]isoxazole-4-carbonitrile Formula: C18H10Cl3N3O MolecularWeight: 390.6505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl3N3O/c19-11-7-12(20)9-13(8-11)23-6-5-17-15(10-22)18(24-25-17)14-3-1-2-4-16(14)21/h1-9,23H/b6-5+