N'-(diphenylmethyl)-N-(3-nitrophenyl)ethanediamide

Systemtic Name: N'-(diphenylmethyl)-N-(3-nitrophenyl)ethanediamide Openeye Name: N'-benzhydryl-N-(3-nitrophenyl)oxamide CAS Name: N'-(diphenylmethyl)-N-(3-nitrophenyl)oxamide IUPAC Name: N'-benzhydryl-N-(3-nitrophenyl)oxamide Traditional Name: N'-benzhydryl-N-(3-nitrophenyl)oxamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c25-20(22-17-12-7-13-18(14-17)24(27)28)21(26)23-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,19H,(H,22,25)(H,23,26)