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

Systemtic Name: 3-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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