2-(3,4-dichlorophenyl)-N-[3-(2-methoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[3-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

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