4-[(Z)-1-[(4-chloranyl-2-iodanyl-phenyl)amino]-3-oxidanylidene-3-phenyl-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1-[(4-chloranyl-2-iodanyl-phenyl)amino]-3-oxidanylidene-3-phenyl-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-1-(4-chloro-2-iodo-anilino)-3-oxo-3-phenyl-prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-1-(4-chloro-2-iodoanilino)-3-oxo-3-phenylprop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-1-(4-chloro-2-iodoanilino)-3-oxo-3-phenylprop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-1-(4-chloro-2-iodo-anilino)-3-keto-3-phenyl-prop-1-enyl]benzonitrile Formula: C22H14ClIN2O MolecularWeight: 484.71683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C2=CC=C(C=C2)C#N)NC3=C(C=C(C=C3)Cl)I

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(/C2=CC=C(C=C2)C#N)\NC3=C(C=C(C=C3)Cl)I

InChI

InChI=1S/C22H14ClIN2O/c23-18-10-11-20(19(24)12-18)26-21(16-8-6-15(14-25)7-9-16)13-22(27)17-4-2-1-3-5-17/h1-13,26H/b21-13-