3-methyl-N-[4-[[(2-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(2-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(2-nitrobenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[(2-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(2-nitrobenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(2-nitrobenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O5/c1-14-5-4-6-16(13-14)20(27)23-17-11-9-15(10-12-17)21(28)24-25-22(29)18-7-2-3-8-19(18)26(30)31/h2-13H,1H3,(H,23,27)(H,24,28)(H,25,29)