N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[(E)-[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: [(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-(2-imidazolin-2-yl)amine Formula: C14H14ClN5 MolecularWeight: 287.74746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NN=CC2=CC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN=C(N1)N/N=C/C2=CC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN5/c15-11-3-5-12(6-4-11)20-9-1-2-13(20)10-18-19-14-16-7-8-17-14/h1-6,9-10H,7-8H2,(H2,16,17,19)/b18-10+