4-chloranyl-3-nitro-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-chloro-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-chloro-3-nitro-benzamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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