2-chloranyl-N-[2-[1-(4-methylphenyl)ethylcarbamoyl]phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[2-[1-(4-methylphenyl)ethylcarbamoyl]phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-4-nitro-N-[2-[1-(p-tolyl)ethylcarbamoyl]phenyl]benzamide CAS Name: 2-chloro-N-[2-[[1-(4-methylphenyl)ethylamino]-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[2-[1-(4-methylphenyl)ethylcarbamoyl]phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-4-nitro-N-[2-[1-(p-tolyl)ethylcarbamoyl]phenyl]benzamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H20ClN3O4/c1-14-7-9-16(10-8-14)15(2)25-23(29)19-5-3-4-6-21(19)26-22(28)18-12-11-17(27(30)31)13-20(18)24/h3-13,15H,1-2H3,(H,25,29)(H,26,28)