2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(3-chlorophenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(3-chlorophenyl)acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c1-21-14-6-5-11(8-13(14)17)18-9-15(20)19-12-4-2-3-10(16)7-12/h2-8,18H,9H2,1H3,(H,19,20)