N-(2-chloranyl-5-nitro-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-chloro-5-nitro-phenyl)benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-chloro-5-nitro-phenyl)benzamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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