2-[(4-chlorophenyl)carbamoylamino]-N-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(3-oxomorpholin-4-yl)phenyl]acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(3-oxo-4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(3-oxomorpholin-4-yl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(3-ketomorpholino)phenyl]acetamide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O4/c20-13-1-3-15(4-2-13)23-19(27)21-11-17(25)22-14-5-7-16(8-6-14)24-9-10-28-12-18(24)26/h1-8H,9-12H2,(H,22,25)(H2,21,23,27)