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

Systemtic Name: 3-methyl-4-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: 3-methyl-4-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4/c1-14-12-15(10-11-19(14)25(28)29)20(26)22-17-8-5-9-18(13-17)24-21(27)23-16-6-3-2-4-7-16/h2-13H,1H3,(H,22,26)(H2,23,24,27)