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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(4-chloro-2-nitro-phenoxy)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-prop-2-enylbenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(4-chloro-2-nitro-phenoxy)benzamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4/c1-2-9-18-16(20)11-3-6-13(7-4-11)23-15-8-5-12(17)10-14(15)19(21)22/h2-8,10H,1,9H2,(H,18,20)