3-[[4-[[4-(2-cyanoethylimino)cyclohexa-2,5-dien-1-ylidene]-(2,4-dichlorophenyl)methyl]phenyl]amino]propanenitrile hydrochloride

Systemtic Name: 3-[[4-[[4-(2-cyanoethylimino)cyclohexa-2,5-dien-1-ylidene]-(2,4-dichlorophenyl)methyl]phenyl]amino]propanenitrile hydrochloride Openeye Name: 3-[4-[[4-(2-cyanoethylimino)cyclohexa-2,5-dien-1-ylidene]-(2,4-dichlorophenyl)methyl]anilino]propanenitrile hydrochloride CAS Name: 3-[4-[[4-(2-cyanoethylimino)-1-cyclohexa-2,5-dienylidene]-(2,4-dichlorophenyl)methyl]anilino]propanenitrile hydrochloride IUPAC Name: 3-[4-[[4-(2-cyanoethylimino)cyclohexa-2,5-dien-1-ylidene]-(2,4-dichlorophenyl)methyl]anilino]propanenitrile hydrochloride Traditional Name: 3-[4-[[4-(2-cyanoethylimino)cyclohexa-2,5-dien-1-ylidene]-(2,4-dichlorophenyl)methyl]anilino]propionitrile hydrochloride Formula: C25H21Cl3N4 MolecularWeight: 483.82004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NCCC#N)C=CC1=C(C2=CC=C(C=C2)NCCC#N)C3=C(C=C(C=C3)Cl)Cl.Cl

Isomeric SMILES

C1=CC(=NCCC#N)C=CC1=C(C2=CC=C(C=C2)NCCC#N)C3=C(C=C(C=C3)Cl)Cl.Cl

InChI

InChI=1S/C25H20Cl2N4.ClH/c26-20-7-12-23(24(27)17-20)25(18-3-8-21(9-4-18)30-15-1-13-28)19-5-10-22(11-6-19)31-16-2-14-29;/h3-12,17,30H,1-2,15-16H2;1H