2-[(4-aminophenyl)amino]-4,6-bis(chloranyl)benzene-1,3,5-tricarbonitrile

Systemtic Name: 2-[(4-aminophenyl)amino]-4,6-bis(chloranyl)benzene-1,3,5-tricarbonitrile Openeye Name: 2-(4-aminoanilino)-4,6-dichloro-benzene-1,3,5-tricarbonitrile CAS Name: 2-(4-aminoanilino)-4,6-dichlorobenzene-1,3,5-tricarbonitrile IUPAC Name: 2-(4-aminoanilino)-4,6-dichlorobenzene-1,3,5-tricarbonitrile Traditional Name: 2-(4-aminoanilino)-4,6-dichloro-benzene-1,3,5-tricarbonitrile Formula: C15H7Cl2N5 MolecularWeight: 328.15558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC2=C(C(=C(C(=C2C#N)Cl)C#N)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1N)NC2=C(C(=C(C(=C2C#N)Cl)C#N)Cl)C#N

InChI

InChI=1S/C15H7Cl2N5/c16-13-10(5-18)14(17)12(7-20)15(11(13)6-19)22-9-3-1-8(21)2-4-9/h1-4,22H,21H2