4-chloranyl-N-(diphenylmethyl)-3,5-dinitro-benzamide

Systemtic Name: 4-chloranyl-N-(diphenylmethyl)-3,5-dinitro-benzamide Openeye Name: N-benzhydryl-4-chloro-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(diphenylmethyl)-3,5-dinitrobenzamide IUPAC Name: N-benzhydryl-4-chloro-3,5-dinitrobenzamide Traditional Name: N-benzhydryl-4-chloro-3,5-dinitro-benzamide Formula: C20H14ClN3O5 MolecularWeight: 411.79526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O5/c21-18-16(23(26)27)11-15(12-17(18)24(28)29)20(25)22-19(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,19H,(H,22,25)