4-chloranyl-N-(2,6-dimethyl-4-oxidanylidene-1-propoxy-cyclohexa-2,5-dien-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(2,6-dimethyl-4-oxidanylidene-1-propoxy-cyclohexa-2,5-dien-1-yl)benzamide Openeye Name: 4-chloro-N-(2,6-dimethyl-4-oxo-1-propoxy-cyclohexa-2,5-dien-1-yl)benzamide CAS Name: 4-chloro-N-(2,6-dimethyl-4-oxo-1-propoxy-1-cyclohexa-2,5-dienyl)benzamide IUPAC Name: 4-chloro-N-(2,6-dimethyl-4-oxo-1-propoxycyclohexa-2,5-dien-1-yl)benzamide Traditional Name: 4-chloro-N-(4-keto-2,6-dimethyl-1-propoxy-cyclohexa-2,5-dien-1-yl)benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C(=CC(=O)C=C1C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1(C(=CC(=O)C=C1C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-4-9-23-18(12(2)10-16(21)11-13(18)3)20-17(22)14-5-7-15(19)8-6-14/h5-8,10-11H,4,9H2,1-3H3,(H,20,22)