2-[(3-chloranyl-3-phenyl-prop-2-enylidene)amino]prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: 2-[(3-chloranyl-3-phenyl-prop-2-enylidene)amino]prop-1-ene-1,1,3-tricarbonitrile Openeye Name: 2-[(3-chloro-3-phenyl-prop-2-enylidene)amino]prop-1-ene-1,1,3-tricarbonitrile CAS Name: 2-[(3-chloro-3-phenylprop-2-enylidene)amino]-1-propene-1,1,3-tricarbonitrile IUPAC Name: 2-[(3-chloro-3-phenylprop-2-enylidene)amino]prop-1-ene-1,1,3-tricarbonitrile Traditional Name: 2-[(3-chloro-3-phenyl-prop-2-enylidene)amino]prop-1-ene-1,1,3-tricarbonitrile Formula: C15H9ClN4 MolecularWeight: 280.71176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=NC(=C(C#N)C#N)CC#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=CC=NC(=C(C#N)C#N)CC#N)Cl

InChI

InChI=1S/C15H9ClN4/c16-14(12-4-2-1-3-5-12)7-9-20-15(6-8-17)13(10-18)11-19/h1-5,7,9H,6H2