(3S)-2-azanyl-4-(4-chlorophenyl)but-1-ene-1,1,3-tricarbonitrile

Systemtic Name: (3S)-2-azanyl-4-(4-chlorophenyl)but-1-ene-1,1,3-tricarbonitrile Openeye Name: (3S)-2-amino-4-(4-chlorophenyl)but-1-ene-1,1,3-tricarbonitrile CAS Name: (3S)-2-amino-4-(4-chlorophenyl)-1-butene-1,1,3-tricarbonitrile IUPAC Name: (3S)-2-amino-4-(4-chlorophenyl)but-1-ene-1,1,3-tricarbonitrile Traditional Name: (3S)-2-amino-4-(4-chlorophenyl)but-1-ene-1,1,3-tricarbonitrile Formula: C13H9ClN4 MolecularWeight: 256.69036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C#N)C(=C(C#N)C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C#N)C(=C(C#N)C#N)N)Cl

InChI

InChI=1S/C13H9ClN4/c14-12-3-1-9(2-4-12)5-10(6-15)13(18)11(7-16)8-17/h1-4,10H,5,18H2/t10-/m1/s1