(1E)-1-[azanyl-[(6-chloranylphenanthren-3-yl)amino]methylidene]-2-propan-2-yl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(6-chloranylphenanthren-3-yl)amino]methylidene]-2-propan-2-yl-guanidine Openeye Name: (1E)-1-[amino-[(6-chloro-3-phenanthryl)amino]methylene]-2-isopropyl-guanidine CAS Name: (1E)-1-[amino-[(6-chloro-3-phenanthrenyl)amino]methylidene]-2-propan-2-ylguanidine IUPAC Name: (1E)-1-[amino-[(6-chlorophenanthren-3-yl)amino]methylidene]-2-propan-2-ylguanidine Traditional Name: (1E)-1-[amino-[(6-chloro-3-phenanthryl)amino]methylene]-2-isopropyl-guanidine Formula: C19H20ClN5 MolecularWeight: 353.8486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)N=C(N)NC1=CC2=C(C=CC3=C2C=C(C=C3)Cl)C=C1

Isomeric SMILES

CC(C)N=C(N)/N=C(\N)/NC1=CC2=C(C=CC3=C2C=C(C=C3)Cl)C=C1

InChI

InChI=1S/C19H20ClN5/c1-11(2)23-18(21)25-19(22)24-15-8-6-13-4-3-12-5-7-14(20)9-16(12)17(13)10-15/h3-11H,1-2H3,(H5,21,22,23,24,25)