N-(5-chloranyl-2-methyl-phenyl)-3-nitro-4-(phenethylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-nitro-4-(phenethylamino)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-nitro-4-(phenethylamino)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-nitro-4-(phenethylamino)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-nitro-4-(phenethylamino)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-nitro-4-(phenethylamino)benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)NCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)NCCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O3/c1-15-7-9-18(23)14-20(15)25-22(27)17-8-10-19(21(13-17)26(28)29)24-12-11-16-5-3-2-4-6-16/h2-10,13-14,24H,11-12H2,1H3,(H,25,27)