1-[bis(4-chlorophenyl)methylideneamino]-2-phenyl-guanidine

Systemtic Name: 1-[bis(4-chlorophenyl)methylideneamino]-2-phenyl-guanidine Openeye Name: 1-[bis(4-chlorophenyl)methyleneamino]-2-phenyl-guanidine CAS Name: 1-[bis(4-chlorophenyl)methylideneamino]-2-phenylguanidine IUPAC Name: 1-[bis(4-chlorophenyl)methylideneamino]-2-phenylguanidine Traditional Name: 1-[bis(4-chlorophenyl)methyleneamino]-2-phenyl-guanidine Formula: C20H16Cl2N4 MolecularWeight: 383.27384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)NN=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)NN=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N4/c21-16-10-6-14(7-11-16)19(15-8-12-17(22)13-9-15)25-26-20(23)24-18-4-2-1-3-5-18/h1-13H,(H3,23,24,26)