2-[bis(phenylmethyl)amino]-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(dibenzylamino)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(dibenzylamino)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(dibenzylamino)acetamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O3/c23-20-12-11-19(13-21(20)26(28)29)24-22(27)16-25(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13H,14-16H2,(H,24,27)