4-chloranyl-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-(2-methoxyethyl)-N-[(5-methyl-2-furanyl)methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]-3-nitro-benzamide Formula: C16H17ClN2O5 MolecularWeight: 352.76958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCOC)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CN(CCOC)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O5/c1-11-3-5-13(24-11)10-18(7-8-23-2)16(20)12-4-6-14(17)15(9-12)19(21)22/h3-6,9H,7-8,10H2,1-2H3