4-[(3,4-dichlorophenyl)methylamino]-N-(2-ethylphenyl)-3-nitro-benzamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methylamino]-N-(2-ethylphenyl)-3-nitro-benzamide Openeye Name: 4-[(3,4-dichlorophenyl)methylamino]-N-(2-ethylphenyl)-3-nitro-benzamide CAS Name: 4-[(3,4-dichlorophenyl)methylamino]-N-(2-ethylphenyl)-3-nitrobenzamide IUPAC Name: 4-[(3,4-dichlorophenyl)methylamino]-N-(2-ethylphenyl)-3-nitrobenzamide Traditional Name: 4-[(3,4-dichlorobenzyl)amino]-N-(2-ethylphenyl)-3-nitro-benzamide Formula: C22H19Cl2N3O3 MolecularWeight: 444.31056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NCC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NCC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19Cl2N3O3/c1-2-15-5-3-4-6-19(15)26-22(28)16-8-10-20(21(12-16)27(29)30)25-13-14-7-9-17(23)18(24)11-14/h3-12,25H,2,13H2,1H3,(H,26,28)