[(diphenylmethylidene)amino] 2-[3,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: [(diphenylmethylidene)amino] 2-[3,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (benzhydrylideneamino) 2-(3,4-dichlorophenoxy)acetate CAS Name: 2-(3,4-dichlorophenoxy)acetic acid [(diphenylmethylene)amino] ester IUPAC Name: (benzhydrylideneamino) 2-(3,4-dichlorophenoxy)acetate Traditional Name: 2-(3,4-dichlorophenoxy)acetic acid (benzhydrylideneamino) ester Formula: C21H15Cl2NO3 MolecularWeight: 400.2547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)COC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NOC(=O)COC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H15Cl2NO3/c22-18-12-11-17(13-19(18)23)26-14-20(25)27-24-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H,14H2