N-[C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-[C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)acetamide CAS Name: N-[(2-chlorophenyl)-(4-methoxyphenyl)iminomethyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-[C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-[C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)acetamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC)C(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC)C(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3/c1-16(27)26(18-10-14-20(29-3)15-11-18)23(21-6-4-5-7-22(21)24)25-17-8-12-19(28-2)13-9-17/h4-15H,1-3H3