4-chloranyl-N-methyl-3-nitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-nitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 4-chloro-N-methyl-3-nitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-N-methyl-3-nitro-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-methyl-3-nitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 4-chloro-N-methyl-3-nitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O4/c1-26(23(29)17-11-12-19(24)21(15-17)27(30)31)20-10-6-5-9-18(20)22(28)25-14-13-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H,25,28)