N-(5-chloranyl-2-nitro-phenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O3/c1-15-7-9-17(10-8-15)22(16-5-3-2-4-6-16)24-14-21(27)25-19-13-18(23)11-12-20(19)26(28)29/h2-13,22,24H,14H2,1H3,(H,25,27)/t22-/m0/s1