1-[(E)-[(4-chlorophenyl)-phenyl-methylidene]amino]-2-methyl-guanidine

Systemtic Name: 1-[(E)-[(4-chlorophenyl)-phenyl-methylidene]amino]-2-methyl-guanidine Openeye Name: 1-[(E)-[(4-chlorophenyl)-phenyl-methylene]amino]-2-methyl-guanidine CAS Name: 1-[(E)-[(4-chlorophenyl)-phenylmethylidene]amino]-2-methylguanidine IUPAC Name: 1-[(E)-[(4-chlorophenyl)-phenylmethylidene]amino]-2-methylguanidine Traditional Name: 1-[(E)-[(4-chlorophenyl)-phenyl-methylene]amino]-2-methyl-guanidine Formula: C15H15ClN4 MolecularWeight: 286.7594

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NN=C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN=C(N)N/N=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4/c1-18-15(17)20-19-14(11-5-3-2-4-6-11)12-7-9-13(16)10-8-12/h2-10H,1H3,(H3,17,18,20)/b19-14+