4-chloranyl-N-(2,6-dimethylphenyl)-N-[2-morpholin-4-yl-2-(4-nitrophenyl)ethanoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2,6-dimethylphenyl)-N-[2-morpholin-4-yl-2-(4-nitrophenyl)ethanoyl]benzamide Openeye Name: 4-chloro-N-(2,6-dimethylphenyl)-N-[2-morpholino-2-(4-nitrophenyl)acetyl]benzamide CAS Name: 4-chloro-N-(2,6-dimethylphenyl)-N-[2-(4-morpholinyl)-2-(4-nitrophenyl)-1-oxoethyl]benzamide IUPAC Name: 4-chloro-N-(2,6-dimethylphenyl)-N-[2-morpholin-4-yl-2-(4-nitrophenyl)acetyl]benzamide Traditional Name: 4-chloro-N-(2,6-dimethylphenyl)-N-[2-morpholino-2-(4-nitrophenyl)acetyl]benzamide Formula: C27H26ClN3O5 MolecularWeight: 507.96544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(=O)C2=CC=C(C=C2)Cl)C(=O)C(C3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(=O)C2=CC=C(C=C2)Cl)C(=O)C(C3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C27H26ClN3O5/c1-18-4-3-5-19(2)24(18)30(26(32)21-6-10-22(28)11-7-21)27(33)25(29-14-16-36-17-15-29)20-8-12-23(13-9-20)31(34)35/h3-13,25H,14-17H2,1-2H3