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

Systemtic Name: 1-[(E)-[(2-chlorophenyl)-phenyl-methylidene]amino]-2-phenyl-guanidine Openeye Name: 1-[(E)-[(2-chlorophenyl)-phenyl-methylene]amino]-2-phenyl-guanidine CAS Name: 1-[(E)-[(2-chlorophenyl)-phenylmethylidene]amino]-2-phenylguanidine IUPAC Name: 1-[(E)-[(2-chlorophenyl)-phenylmethylidene]amino]-2-phenylguanidine Traditional Name: 1-[(E)-[(2-chlorophenyl)-phenyl-methylene]amino]-2-phenyl-guanidine Formula: C20H17ClN4 MolecularWeight: 348.82878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=NC2=CC=CC=C2)N)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=NC2=CC=CC=C2)N)/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN4/c21-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)24-25-20(22)23-16-11-5-2-6-12-16/h1-14H,(H3,22,23,25)/b24-19+