3-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(4-chloro-2-nitrophenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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