1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenyl-guanidine

Systemtic Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenyl-guanidine Openeye Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenyl-guanidine CAS Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenylguanidine IUPAC Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenylguanidine Traditional Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenyl-guanidine Formula: C15H14Cl2N4 MolecularWeight: 321.20446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NC1=CC=CC=C1)N)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=NC1=CC=CC=C1)N)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N4/c1-10(11-7-8-13(16)14(17)9-11)20-21-15(18)19-12-5-3-2-4-6-12/h2-9H,1H3,(H3,18,19,21)/b20-10+