N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-anilino-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-anilino-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-anilino-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-nitro-benzamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O4/c1-25(13-14-30-21-10-6-5-9-18(21)23)22(27)16-11-12-19(20(15-16)26(28)29)24-17-7-3-2-4-8-17/h2-12,15,24H,13-14H2,1H3