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

Systemtic Name: 2-methyl-3-nitro-N-[4-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[4-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[4-[anilino(oxo)methyl]phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: 2-methyl-3-nitro-N-[4-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[4-(phenylcarbamoyl)phenyl]benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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