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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5/c19-14-8-10-16(11-9-14)24-12-4-7-17(24)13-21-23-18(20)22-15-5-2-1-3-6-15/h1-13H,(H3,20,22,23)/b21-13+