N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-benzamide CAS Name: N-[4-[(N-methylanilino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c1-23(18-7-3-2-4-8-18)21(26)15-10-12-17(13-11-15)22-20(25)16-6-5-9-19(14-16)24(27)28/h2-14H,1H3,(H,22,25)