4-(4-chloranyl-2-nitro-phenoxy)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5/c1-3-20-17(23)11(2)21-18(24)12-4-7-14(8-5-12)27-16-9-6-13(19)10-15(16)22(25)26/h4-11H,3H2,1-2H3,(H,20,23)(H,21,24)/t11-/m0/s1