2-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]guanidine

Systemtic Name: 2-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]guanidine Openeye Name: 2-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]guanidine CAS Name: 2-[[(E)-[2-(4-chlorophenyl)-3-indolylidene]methyl]amino]guanidine IUPAC Name: 2-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]guanidine Traditional Name: 2-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]guanidine Formula: C16H14ClN5 MolecularWeight: 311.76886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN=C(N)N)C(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NN=C(N)N)/C(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5/c17-11-7-5-10(6-8-11)15-13(9-20-22-16(18)19)12-3-1-2-4-14(12)21-15/h1-9,20H,(H4,18,19,22)/b13-9+