[(Z)-[(2,4-dichlorophenyl)-piperidin-1-yl-methylidene]amino] ethanoate

Systemtic Name: [(Z)-[(2,4-dichlorophenyl)-piperidin-1-yl-methylidene]amino] ethanoate Openeye Name: [(Z)-[(2,4-dichlorophenyl)-(1-piperidyl)methylene]amino] acetate CAS Name: acetic acid [(Z)-[(2,4-dichlorophenyl)-(1-piperidinyl)methylidene]amino] ester IUPAC Name: [(Z)-[(2,4-dichlorophenyl)-piperidin-1-ylmethylidene]amino] acetate Traditional Name: acetic acid [(Z)-[(2,4-dichlorophenyl)-piperidino-methylene]amino] ester Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=C(C=C(C=C1)Cl)Cl)N2CCCCC2

Isomeric SMILES

CC(=O)O/N=C(/C1=C(C=C(C=C1)Cl)Cl)\N2CCCCC2

InChI

InChI=1S/C14H16Cl2N2O2/c1-10(19)20-17-14(18-7-3-2-4-8-18)12-6-5-11(15)9-13(12)16/h5-6,9H,2-4,7-8H2,1H3/b17-14-