2-(4-chlorophenyl)carbonyl-N-[4-(2-methoxyethanoylamino)phenyl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[4-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-30-14-21(27)25-17-10-12-18(13-11-17)26-23(29)20-5-3-2-4-19(20)22(28)15-6-8-16(24)9-7-15/h2-13H,14H2,1H3,(H,25,27)(H,26,29)