N-[3-[methyl(phenyl)carbamoyl]phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-[methyl(phenyl)carbamoyl]phenyl]-2-nitro-benzamide Openeye Name: N-[3-[methyl(phenyl)carbamoyl]phenyl]-2-nitro-benzamide CAS Name: N-[3-[(N-methylanilino)-oxomethyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[3-[methyl(phenyl)carbamoyl]phenyl]-2-nitrobenzamide Traditional Name: N-[3-[methyl(phenyl)carbamoyl]phenyl]-2-nitro-benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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