1-[(Z)-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]-2-phenyl-guanidine

Systemtic Name: 1-[(Z)-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]-2-phenyl-guanidine Openeye Name: 1-[(Z)-[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]-2-phenyl-guanidine CAS Name: 1-[(Z)-[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]-2-phenylguanidine IUPAC Name: 1-[(Z)-[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]-2-phenylguanidine Traditional Name: 1-[(Z)-[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]-2-phenyl-guanidine Formula: C20H18ClN5 MolecularWeight: 363.84342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5/c21-15-11-12-18(22)17(13-15)19(14-7-3-1-4-8-14)25-26-20(23)24-16-9-5-2-6-10-16/h1-13H,22H2,(H3,23,24,26)/b25-19-