4-[2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(5-chloro-2-morpholino-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-[5-chloro-2-(4-morpholinyl)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-chloro-2-morpholin-4-ylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-chloro-2-morpholino-anilino)acetyl]amino]benzamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H21ClN4O3/c20-14-3-6-17(24-7-9-27-10-8-24)16(11-14)22-12-18(25)23-15-4-1-13(2-5-15)19(21)26/h1-6,11,22H,7-10,12H2,(H2,21,26)(H,23,25)