2,3-bis(chloranyl)-N-[4-(2-methoxyethanoylamino)phenyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[4-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 2,3-dichloro-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 2,3-dichloro-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 2,3-dichloro-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 2,3-dichloro-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c1-23-9-14(21)19-10-5-7-11(8-6-10)20-16(22)12-3-2-4-13(17)15(12)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22)