4-[bis(2-aminophenyl)amino]-2-chloranyl-benzenecarbonitrile hydrochloride

Systemtic Name: 4-[bis(2-aminophenyl)amino]-2-chloranyl-benzenecarbonitrile hydrochloride Openeye Name: 4-(2-amino-N-(2-aminophenyl)anilino)-2-chloro-benzonitrile hydrochloride CAS Name: 4-(2-amino-N-(2-aminophenyl)anilino)-2-chlorobenzonitrile hydrochloride IUPAC Name: 4-(2-amino-N-(2-aminophenyl)anilino)-2-chlorobenzonitrile hydrochloride Traditional Name: 4-(2-amino-N-(2-aminophenyl)anilino)-2-chloro-benzonitrile hydrochloride Formula: C19H16Cl2N4 MolecularWeight: 371.26314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N(C2=CC(=C(C=C2)C#N)Cl)C3=CC=CC=C3N.Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)N(C2=CC(=C(C=C2)C#N)Cl)C3=CC=CC=C3N.Cl

InChI

InChI=1S/C19H15ClN4.ClH/c20-15-11-14(10-9-13(15)12-21)24(18-7-3-1-5-16(18)22)19-8-4-2-6-17(19)23;/h1-11H,22-23H2;1H