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

Systemtic Name: 7-chloranyl-N-[(E)-ethylideneamino]-3-methyl-5-phenyl-1,3,4-benzotriazepin-2-amine Openeye Name: 7-chloro-N-[(E)-ethylideneamino]-3-methyl-5-phenyl-1,3,4-benzotriazepin-2-amine CAS Name: 7-chloro-N-[(E)-ethylideneamino]-3-methyl-5-phenyl-1,3,4-benzotriazepin-2-amine IUPAC Name: 7-chloro-N-[(E)-ethylideneamino]-3-methyl-5-phenyl-1,3,4-benzotriazepin-2-amine Traditional Name: (7-chloro-3-methyl-5-phenyl-1,3,4-benzotriazepin-2-yl)-[(E)-ethylideneamino]amine Formula: C17H16ClN5 MolecularWeight: 325.79544

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC1=NC2=C(C=C(C=C2)Cl)C(=NN1C)C3=CC=CC=C3

Isomeric SMILES

C/C=N/NC1=NC2=C(C=C(C=C2)Cl)C(=NN1C)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClN5/c1-3-19-21-17-20-15-10-9-13(18)11-14(15)16(22-23(17)2)12-7-5-4-6-8-12/h3-11H,1-2H3,(H,20,21)/b19-3+