4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC=C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC=C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O5/c1-3-8-19-17(21)11-4-6-15(16(9-11)24-2)25-14-7-5-12(18)10-13(14)20(22)23/h3-7,9-10H,1,8H2,2H3,(H,19,21)