N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(prop-2-enoylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(prop-2-enoylamino)benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-(prop-2-enoylamino)benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-(prop-2-enoylamino)benzamide Traditional Name: 4-acrylamido-N-(5-chloro-2-morpholino-phenyl)benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H20ClN3O3/c1-2-19(25)22-16-6-3-14(4-7-16)20(26)23-17-13-15(21)5-8-18(17)24-9-11-27-12-10-24/h2-8,13H,1,9-12H2,(H,22,25)(H,23,26)