4-(4-chloranyl-2-nitro-phenoxy)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(ethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-(ethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-(ethylamino)-2-oxoethyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(ethylamino)-2-keto-ethyl]benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5/c1-2-19-16(22)10-20-17(23)11-3-6-13(7-4-11)26-15-8-5-12(18)9-14(15)21(24)25/h3-9H,2,10H2,1H3,(H,19,22)(H,20,23)