(3S)-2-azanylidene-4-(3-chlorophenyl)butane-1,1,3-tricarbonitrile

Systemtic Name: (3S)-2-azanylidene-4-(3-chlorophenyl)butane-1,1,3-tricarbonitrile Openeye Name: (3S)-4-(3-chlorophenyl)-2-imino-butane-1,1,3-tricarbonitrile CAS Name: (3S)-4-(3-chlorophenyl)-2-iminobutane-1,1,3-tricarbonitrile IUPAC Name: (3S)-4-(3-chlorophenyl)-2-iminobutane-1,1,3-tricarbonitrile Traditional Name: (3S)-4-(3-chlorophenyl)-2-imino-butane-1,1,3-tricarbonitrile Formula: C13H9ClN4 MolecularWeight: 256.69036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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