N-[3-[(3-chlorophenyl)carbonylamino]phenyl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbonylamino]phenyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-4-methyl-3,5-dinitro-benzamide Formula: C21H15ClN4O6 MolecularWeight: 454.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O6/c1-12-18(25(29)30)9-14(10-19(12)26(31)32)21(28)24-17-7-3-6-16(11-17)23-20(27)13-4-2-5-15(22)8-13/h2-11H,1H3,(H,23,27)(H,24,28)