3-chloranyl-N-[[(3-chlorophenyl)carbonylamino]-(3-nitrophenyl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[(3-chlorophenyl)carbonylamino]-(3-nitrophenyl)methyl]benzamide Openeye Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(3-nitrophenyl)methyl]benzamide CAS Name: 3-chloro-N-[[[(3-chlorophenyl)-oxomethyl]amino]-(3-nitrophenyl)methyl]benzamide IUPAC Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(3-nitrophenyl)methyl]benzamide Traditional Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(3-nitrophenyl)methyl]benzamide Formula: C21H15Cl2N3O4 MolecularWeight: 444.2675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O4/c22-16-7-1-5-14(10-16)20(27)24-19(13-4-3-9-18(12-13)26(29)30)25-21(28)15-6-2-8-17(23)11-15/h1-12,19H,(H,24,27)(H,25,28)