4-chloranyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-nitro-benzamide Formula: C19H19ClN4O5 MolecularWeight: 418.83096

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O5/c20-16-6-1-13(11-17(16)24(27)28)19(26)22-15-4-2-14(3-5-15)21-18(25)12-23-7-9-29-10-8-23/h1-6,11H,7-10,12H2,(H,21,25)(H,22,26)