N'-[(5-chloranyl-2-methoxy-phenyl)-diphenyl-methyl]ethanimidamide

Systemtic Name: N'-[(5-chloranyl-2-methoxy-phenyl)-diphenyl-methyl]ethanimidamide Openeye Name: N'-[(5-chloro-2-methoxy-phenyl)-diphenyl-methyl]acetamidine CAS Name: N'-[(5-chloro-2-methoxyphenyl)-diphenylmethyl]ethanimidamide IUPAC Name: N'-[(5-chloro-2-methoxyphenyl)-diphenylmethyl]ethanimidamide Traditional Name: N'-[(5-chloro-2-methoxy-phenyl)-diphenyl-methyl]acetamidine Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)OC)N

Isomeric SMILES

CC(=NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)OC)N

InChI

InChI=1S/C22H21ClN2O/c1-16(24)25-22(17-9-5-3-6-10-17,18-11-7-4-8-12-18)20-15-19(23)13-14-21(20)26-2/h3-15H,1-2H3,(H2,24,25)