2-[(E)-[4-chloranyl-1-(4-phenylphenyl)pyrrol-2-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[4-chloranyl-1-(4-phenylphenyl)pyrrol-2-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[4-chloro-1-(4-phenylphenyl)pyrrol-2-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[4-chloro-1-(4-phenylphenyl)-2-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[4-chloro-1-(4-phenylphenyl)pyrrol-2-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[4-chloro-1-(4-phenylphenyl)pyrrol-2-yl]methyleneamino]guanidine Formula: C18H16ClN5 MolecularWeight: 337.80614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C=C(C=C3C=NN=C(N)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C=C(C=C3/C=N/N=C(N)N)Cl

InChI

InChI=1S/C18H16ClN5/c19-15-10-17(11-22-23-18(20)21)24(12-15)16-8-6-14(7-9-16)13-4-2-1-3-5-13/h1-12H,(H4,20,21,23)/b22-11+