[(E)-1,1-bis(4-chlorophenyl)propan-2-ylideneamino] ethanoate

Systemtic Name: [(E)-1,1-bis(4-chlorophenyl)propan-2-ylideneamino] ethanoate Openeye Name: [(E)-[2,2-bis(4-chlorophenyl)-1-methyl-ethylidene]amino] acetate CAS Name: acetic acid [(E)-1,1-bis(4-chlorophenyl)propan-2-ylideneamino] ester IUPAC Name: [(E)-1,1-bis(4-chlorophenyl)propan-2-ylideneamino] acetate Traditional Name: acetic acid [(E)-[2,2-bis(4-chlorophenyl)-1-methyl-ethylidene]amino] ester Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\OC(=O)C)/C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-11(20-22-12(2)21)17(13-3-7-15(18)8-4-13)14-5-9-16(19)10-6-14/h3-10,17H,1-2H3/b20-11+