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

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-N-(2-ethylphenyl)-3-nitro-benzamide Openeye Name: 4-[(2-chlorophenyl)methylamino]-N-(2-ethylphenyl)-3-nitro-benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-N-(2-ethylphenyl)-3-nitrobenzamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-N-(2-ethylphenyl)-3-nitrobenzamide Traditional Name: 4-[(2-chlorobenzyl)amino]-N-(2-ethylphenyl)-3-nitro-benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O3/c1-2-15-7-4-6-10-19(15)25-22(27)16-11-12-20(21(13-16)26(28)29)24-14-17-8-3-5-9-18(17)23/h3-13,24H,2,14H2,1H3,(H,25,27)