4-chloranyl-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-3-nitro-benzamide Formula: C20H21ClN4O5 MolecularWeight: 432.85754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O5/c1-23(20(27)14-2-7-17(21)18(12-14)25(28)29)13-19(26)22-15-3-5-16(6-4-15)24-8-10-30-11-9-24/h2-7,12H,8-11,13H2,1H3,(H,22,26)