N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(E)-3-(4-chlorophenyl)allyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(E)-3-(4-chlorophenyl)allyl]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C10H9ClN5- MolecularWeight: 234.66496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCNC2=NN=N[N-]2)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/CNC2=NN=N[N-]2)Cl

InChI

InChI=1S/C10H9ClN5/c11-9-5-3-8(4-6-9)2-1-7-12-10-13-15-16-14-10/h1-6H,7H2,(H-,12,13,14,15,16)/q-1/b2-1+