7-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methyl-5-phenyl-1,3,4-benzotriazepin-2-amine

Systemtic Name: 7-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methyl-5-phenyl-1,3,4-benzotriazepin-2-amine Openeye Name: 7-chloro-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-methyl-5-phenyl-1,3,4-benzotriazepin-2-amine CAS Name: 7-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methyl-5-phenyl-1,3,4-benzotriazepin-2-amine IUPAC Name: 7-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methyl-5-phenyl-1,3,4-benzotriazepin-2-amine Traditional Name: [4-[(E)-[(7-chloro-3-methyl-5-phenyl-1,3,4-benzotriazepin-2-yl)hydrazono]methyl]phenyl]-dimethyl-amine Formula: C24H23ClN6 MolecularWeight: 430.93262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)NN=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)N/N=C/C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H23ClN6/c1-30(2)20-12-9-17(10-13-20)16-26-28-24-27-22-14-11-19(25)15-21(22)23(29-31(24)3)18-7-5-4-6-8-18/h4-16H,1-3H3,(H,27,28)/b26-16+