1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-ethyl-2-(phenylmethyl)guanidine

Systemtic Name: 1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-ethyl-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[(E)-(2,6-dichlorophenyl)methyleneamino]-3-ethyl-guanidine CAS Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-ethyl-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-ethylguanidine Traditional Name: 2-benzyl-1-[(E)-(2,6-dichlorobenzylidene)amino]-3-ethyl-guanidine Formula: C17H18Cl2N4 MolecularWeight: 349.25762

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=NCC1=CC=CC=C1)NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCNC(=NCC1=CC=CC=C1)N/N=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H18Cl2N4/c1-2-20-17(21-11-13-7-4-3-5-8-13)23-22-12-14-15(18)9-6-10-16(14)19/h3-10,12H,2,11H2,1H3,(H2,20,21,23)/b22-12+