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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(cyclopropylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O5/c19-12-3-8-16(15(9-12)22(25)26)27-14-6-1-11(2-7-14)18(24)20-10-17(23)21-13-4-5-13/h1-3,6-9,13H,4-5,10H2,(H,20,24)(H,21,23)