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

Systemtic Name: 1,2-bis[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]guanidine Openeye Name: 1,2-bis[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]guanidine CAS Name: 1,2-bis[(E)-[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]guanidine IUPAC Name: 1,2-bis[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]guanidine Traditional Name: 1,2-bis[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]guanidine Formula: C23H19Cl2N7 MolecularWeight: 464.34986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=NN=CC2=CC=CN2C3=CC=C(C=C3)Cl)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(C(=C1)/C=N/N/C(=N/N=C/C2=CC=CN2C3=CC=C(C=C3)Cl)/N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19Cl2N7/c24-17-5-9-19(10-6-17)31-13-1-3-21(31)15-27-29-23(26)30-28-16-22-4-2-14-32(22)20-11-7-18(25)8-12-20/h1-16H,(H3,26,29,30)/b27-15+,28-16+