2-[(E)-[(Z)-3-chloranyl-3-phenyl-prop-2-enylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(Z)-3-chloranyl-3-phenyl-prop-2-enylidene]amino]guanidine Openeye Name: 2-[(E)-[(Z)-3-chloro-3-phenyl-prop-2-enylidene]amino]guanidine CAS Name: 2-[(E)-[(Z)-3-chloro-3-phenylprop-2-enylidene]amino]guanidine IUPAC Name: 2-[(E)-[(Z)-3-chloro-3-phenylprop-2-enylidene]amino]guanidine Traditional Name: 2-[(E)-[(Z)-3-chloro-3-phenyl-prop-2-enylidene]amino]guanidine Formula: C10H11ClN4 MolecularWeight: 222.67414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C=N/N=C(N)N)/Cl

InChI

InChI=1S/C10H11ClN4/c11-9(6-7-14-15-10(12)13)8-4-2-1-3-5-8/h1-7H,(H4,12,13,15)/b9-6-,14-7+