1-[(E)-[[5-chloranyl-2-(methylamino)phenyl]-phenyl-methylidene]amino]-2-phenyl-guanidine

Systemtic Name: 1-[(E)-[[5-chloranyl-2-(methylamino)phenyl]-phenyl-methylidene]amino]-2-phenyl-guanidine Openeye Name: 1-[(E)-[[5-chloro-2-(methylamino)phenyl]-phenyl-methylene]amino]-2-phenyl-guanidine CAS Name: 1-[(E)-[[5-chloro-2-(methylamino)phenyl]-phenylmethylidene]amino]-2-phenylguanidine IUPAC Name: 1-[(E)-[[5-chloro-2-(methylamino)phenyl]-phenylmethylidene]amino]-2-phenylguanidine Traditional Name: 1-[(E)-[[5-chloro-2-(methylamino)phenyl]-phenyl-methylene]amino]-2-phenyl-guanidine Formula: C21H20ClN5 MolecularWeight: 377.87

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)Cl)C(=NNC(=NC2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CNC1=C(C=C(C=C1)Cl)/C(=N/NC(=NC2=CC=CC=C2)N)/C3=CC=CC=C3

InChI

InChI=1S/C21H20ClN5/c1-24-19-13-12-16(22)14-18(19)20(15-8-4-2-5-9-15)26-27-21(23)25-17-10-6-3-7-11-17/h2-14,24H,1H3,(H3,23,25,27)/b26-20+