1-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2,3-dimethyl-guanidine

Systemtic Name: 1-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2,3-dimethyl-guanidine Openeye Name: 1-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-2,3-dimethyl-guanidine CAS Name: 1-[(E)-[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]-2,3-dimethylguanidine IUPAC Name: 1-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2,3-dimethylguanidine Traditional Name: 1-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-2,3-dimethyl-guanidine Formula: C14H16ClN5 MolecularWeight: 289.76334

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=NC)NN=CC1=CC=CN1C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=NC)N/N=C/C1=CC=CN1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN5/c1-16-14(17-2)19-18-10-13-4-3-9-20(13)12-7-5-11(15)6-8-12/h3-10H,1-2H3,(H2,16,17,19)/b18-10+