4-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-3-nitro-benzamide Openeye Name: 4-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-3-nitro-benzamide CAS Name: 4-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-3-nitrobenzamide Traditional Name: 4-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]-3-nitro-benzamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13Cl2N3O3/c1-8(11-4-3-10(16)7-12(11)17)19-13-5-2-9(15(18)21)6-14(13)20(22)23/h2-8,19H,1H3,(H2,18,21)/t8-/m1/s1