2-[[(Z)-(4-chloranylpyrrol-2-ylidene)methyl]-(4-phenylphenyl)amino]guanidine

Systemtic Name: 2-[[(Z)-(4-chloranylpyrrol-2-ylidene)methyl]-(4-phenylphenyl)amino]guanidine Openeye Name: 2-(N-[(Z)-(4-chloropyrrol-2-ylidene)methyl]-4-phenyl-anilino)guanidine CAS Name: 2-(N-[(Z)-(4-chloro-2-pyrrolylidene)methyl]-4-phenylanilino)guanidine IUPAC Name: 2-(N-[(Z)-(4-chloropyrrol-2-ylidene)methyl]-4-phenylanilino)guanidine Traditional Name: 2-(N-[(Z)-(4-chloropyrrol-2-ylidene)methyl]-4-phenyl-anilino)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)N(C=C3C=C(C=N3)Cl)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N(/C=C\3/C=C(C=N3)Cl)N=C(N)N

InChI

InChI=1S/C18H16ClN5/c19-15-10-16(22-11-15)12-24(23-18(20)21)17-8-6-14(7-9-17)13-4-2-1-3-5-13/h1-12H,(H4,20,21,23)/b16-12-