3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-(2,4-dichlorophenyl)ethyl]benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-(2,4-dichlorophenyl)ethyl]benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-[1-(2,4-dichlorophenyl)ethyl]benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-[1-(2,4-dichlorophenyl)ethyl]benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-[1-(2,4-dichlorophenyl)ethyl]benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-[1-(2,4-dichlorophenyl)ethyl]benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H16Cl2N2O3/c1-10(14-6-5-12(18)8-15(14)19)21-17(23)11-3-2-4-13(7-11)24-9-16(20)22/h2-8,10H,9H2,1H3,(H2,20,22)(H,21,23)